3-(2-chlorobenzyloxy)-6-methyl-4-(3-(trifluoromethyl)phenyl)pyridazine

ID: ALA2287750

Chembl Id: CHEMBL2287750

PubChem CID: 76327391

Max Phase: Preclinical

Molecular Formula: C19H14ClF3N2O

Molecular Weight: 378.78

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cc(-c2cccc(C(F)(F)F)c2)c(OCc2ccccc2Cl)nn1

Standard InChI:  InChI=1S/C19H14ClF3N2O/c1-12-9-16(13-6-4-7-15(10-13)19(21,22)23)18(25-24-12)26-11-14-5-2-3-8-17(14)20/h2-10H,11H2,1H3

Standard InChI Key:  QHCCXJOVLNGLRK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA2287750

   3-[(2-Chlorophenyl)methoxy]-6-methyl-4-[3-(trifluoromethyl)phenyl]pyridazine

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 378.78

Molecular Weight (Monoisotopic): 378.0747

AlogP: 5.70

#Rotatable Bonds: 4

Polar Surface Area: 35.01

Molecular Species: NEUTRAL

HBA: 3

HBD: 0

#RO5 Violations: 1

HBA (Lipinski): 3

HBD (Lipinski): 0

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 2.83

CX LogP: 5.20

CX LogD: 5.20

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.58

Np Likeness Score: -1.44

References

1. Xu H, Zhu YQ, Zou XM, Liu B, Wang Y, Hu FZ, Yang HZ..  (2012)  Synthesis and herbicidal activities of novel 3-(substituted benzyloxy or phenoxy)-6-methyl-4-(3-trifluoromethylphenyl)pyridazine derivatives.,  68  (2): [PMID:22076665] [10.1002/ps.2257]

Source

Source(1):

• Scientific Literature