5-(5-(2-chloro-4-(1,1-difluoroethyl)phenyl)thiophen-2-yl)-3-(2,6-difluorophenyl)-1-methyl-1H-1,2,4-triazole

ID: ALA2251891

PubChem CID: 76326356

Max Phase: Preclinical

Molecular Formula: C21H14ClF4N3S

Molecular Weight: 451.88

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  Cn1nc(-c2c(F)cccc2F)nc1-c1ccc(-c2ccc(C(C)(F)F)cc2Cl)s1

Standard InChI:  InChI=1S/C21H14ClF4N3S/c1-21(25,26)11-6-7-12(13(22)10-11)16-8-9-17(30-16)20-27-19(28-29(20)2)18-14(23)4-3-5-15(18)24/h3-10H,1-2H3

Standard InChI Key:  HTYHKZLZWMMLMS-UHFFFAOYSA-N

Molfile:  

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   38.6421  -11.6417    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Associated Targets(non-human)

Bemisia tabaci (599 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichoplusia ni (986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Spodoptera exigua (540 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Heliothis virescens (272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Tetranychus urticae (2600 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aphis gossypii (526 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: 451.88Molecular Weight (Monoisotopic): 451.0533AlogP: 6.92#Rotatable Bonds: 4
Polar Surface Area: 30.71Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 6.88CX LogD: 6.88
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.32Np Likeness Score: -1.15

References

1. Cudworth DP, Hegde VB, Yap MC, Guenthenspberger KA, Hamilton CT, Pechacek JT, Johnson PL, Bis SJ, Tisdell FE, Dripps JE, Bruce TJ, Dintenfass LP, Gifford JM, Karr LL, Kempe MK, McCormick DC, Schoonover JR..  (2007)  Structure-activity relationship development of dihaloaryl triazole compounds as insecticides and acaricides. 1. Phenyl thiophen-2-yl triazoles.,  55  (18): [PMID:17696361] [10.1021/jf071498s]

Source