2-(2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanamidooxy)acetic acid

ID: ALA2288768

PubChem CID: 76331137

Max Phase: Preclinical

Molecular Formula: C19H16ClN3O6

Molecular Weight: 417.81

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC(Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)NOCC(=O)O

Standard InChI:  InChI=1S/C19H16ClN3O6/c1-11(19(26)23-27-10-18(24)25)28-13-3-5-14(6-4-13)29-17-9-21-16-8-12(20)2-7-15(16)22-17/h2-9,11H,10H2,1H3,(H,23,26)(H,24,25)

Standard InChI Key:  DQOOWYCQIUHVOE-UHFFFAOYSA-N

Molfile:  

     RDKit          2D

 29 31  0  0  0  0  0  0  0  0999 V2000
   34.2853  -16.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6826  -17.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.4961  -17.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.9133  -16.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.5110  -15.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.6989  -15.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2976  -15.0963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.8950  -17.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   36.7121  -17.9532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1111  -18.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1303  -17.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.9474  -17.2623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   36.7314  -16.5380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.4805  -15.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.0837  -14.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2673  -14.3673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.0713  -15.7908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   38.3464  -17.9755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.1635  -17.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.5624  -18.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3796  -18.7108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   39.1443  -19.4018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.2562  -15.7855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8537  -15.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0346  -15.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6170  -15.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0245  -16.4847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.8423  -16.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7999  -15.7617    0.0000 Cl  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
  3  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 11 13  2  0
  7 14  1  0
 14 15  2  0
 15 16  1  0
 16 24  2  0
 23 17  2  0
 17 14  1  0
 12 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 23  1  0
 26 29  1  0
M  END

Associated Targets(non-human)

Triticum aestivum (1582 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Avena fatua (609 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: 417.81Molecular Weight (Monoisotopic): 417.0728AlogP: 2.98#Rotatable Bonds: 8
Polar Surface Area: 119.87Molecular Species: ACIDHBA: 7HBD: 2
#RO5 Violations: HBA (Lipinski): 9HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 3.14CX Basic pKa: 0.06CX LogP: 2.93CX LogD: -1.43
Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.54Np Likeness Score: -1.26

References

1. MATSUMOTO K, IDE K, HAYASE Y, TAKAHASHI T, TAKEDA R, HAYASHI Y.  (1996)  Selective Herbicidal Activity of 3, 5-Dichloropyridyloxy-phenoxypropionamidoxyacetic Acid Derivatives between Wheat and Wild Oat,  21  (2): [10.1584/jpestics.21.165]

Source