2-(4-chlorophenyl)-5-(2,6-difluorobenzoyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 532911
• Molecular Formular: C19H14ClF2N3O
• Molecular Mass: 373.7837664
• Monoisotopic Mass: 373.0793462
• SMILES: n1c2c([nH]c1c1ccc(cc1)Cl)CCN(C(=O)c1c(F)cccc1F)C2
• Canonical SMILES: Clc1ccc(cc1)c1nc2c([nH]1)CCN(C2)C(=O)c1c(F)cccc1F
• InChI: InChI=1S/C19H14ClF2N3O/c20-12-6-4-11(5-7-12)18-23-15-8-9-25(10-16(15)24-18)19(26)17-13(21)2-1-3-14(17)22/h1-7H,8-10H2,(H,23,24)
• InChIKey: KBHDAVNPBSYOPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-chlorophenyl)-5-(2,6-difluorobenzoyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 2-(4-chlorophenyl)-5-(2,6-difluorobenzoyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 2-(4-chlorophenyl)-5-(2,6-difluorobenzoyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.7367325
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.3688312
• LogD (pH = 7.4): 3.600105
• Log P: 3.6041203
• Molar Refractivity: 105.6117 cm^3
• Polarizability: 35.882996 Å^3
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 1.68
• LOG S: -3.36
• Polar Surface Area: 48.99 Å^2
• Rotatable Bonds: 2