N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-ylcarbamothioyl)-2-(4-nitrophenoxy)acetamide

ID: ALA2288969

PubChem CID: 14690721

Max Phase: Preclinical

Molecular Formula: C18H15N5O6S

Molecular Weight: 429.41

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(-c2nnc(NC(=S)NC(=O)COc3ccc([N+](=O)[O-])cc3)o2)cc1

Standard InChI:  InChI=1S/C18H15N5O6S/c1-27-13-6-2-11(3-7-13)16-21-22-17(29-16)20-18(30)19-15(24)10-28-14-8-4-12(5-9-14)23(25)26/h2-9H,10H2,1H3,(H2,19,20,22,24,30)

Standard InChI Key:  BTSMWWASFKZGAU-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

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   21.7437   -7.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0345   -8.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0393   -9.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7592   -9.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4654   -9.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1840   -9.4698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1915  -10.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9100  -10.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9175  -11.5267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6211  -10.2822    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.3396  -10.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0506  -10.2692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.3471  -11.5137    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   26.7691  -10.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8666  -11.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6754  -11.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0816  -10.9382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.5237  -10.3299    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.0175  -12.4051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5367  -13.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8786  -13.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7011  -13.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1805  -13.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8359  -12.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3133   -7.8432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.6008   -8.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3084   -7.0178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.0446  -14.6576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.5665  -15.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  6  7  1  0
  7  8  1  0
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  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 15  2  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 20  1  0
 17 20  1  0
 26 27  2  0
 26 28  1  0
  3 26  1  0
 23 29  1  0
 29 30  1  0
M  CHG  2  26   1  28  -1
M  END

Associated Targets(non-human)

Bipolaris oryzae (287 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 429.41Molecular Weight (Monoisotopic): 429.0743AlogP: 2.55#Rotatable Bonds: 7
Polar Surface Area: 141.65Molecular Species: NEUTRALHBA: 9HBD: 2
#RO5 Violations: HBA (Lipinski): 11HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.97CX Basic pKa: CX LogP: 2.75CX LogD: 2.73
Aromatic Rings: 3Heavy Atoms: 30QED Weighted: 0.33Np Likeness Score: -2.03

References

1. MISHRA B, NIZAMUDDIN.  (1990)  Synthesis and Fungicidal Activities of Some 1-Aryloxyaceto-3-(5-aryl-1, 3, 4-oxadiazol-2-yl) thioureas and Corresponding Oxadiazolo [3, 2-a]-s-triazines,  15  (3): [10.1584/jpestics.15.353]

Source