2-{3-[(4-chlorophenyl)methoxy]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 851922
• Molecular Formular: C19H18ClN3O
• Molecular Mass: 339.81872
• Monoisotopic Mass: 339.11383989
• SMILES: n1c([nH]c2c1CNCC2)c1cc(OCc2ccc(Cl)cc2)ccc1
• Canonical SMILES: Clc1ccc(cc1)COc1cccc(c1)c1nc2c([nH]1)CCNC2
• InChI: InChI=1S/C19H18ClN3O/c20-15-6-4-13(5-7-15)12-24-16-3-1-2-14(10-16)19-22-17-8-9-21-11-18(17)23-19/h1-7,10,21H,8-9,11-12H2,(H,22,23)
• InChIKey: PFHBCBMJZWDOHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{3-[(4-chlorophenyl)methoxy]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 2-{3-[(4-chlorophenyl)methoxy]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 2-{3-[(4-chlorobenzyl)oxy]phenyl}-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.196752
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.8593388
• LogD (pH = 7.4): 2.5851007
• Log P: 3.4214015
• Molar Refractivity: 106.0183 cm^3
• Polarizability: 37.61765 Å^3
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.48
• LOG S: -3.64
• Polar Surface Area: 49.94 Å^2
• Rotatable Bonds: 4