4-(2,4-dichlorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 122465
• Molecular Formular: C12H11Cl2N3
• Molecular Mass: 268.14184
• Monoisotopic Mass: 267.03300273
• SMILES: c12C(c3c(cc(cc3)Cl)Cl)NCCc1nc[nH]2
• Canonical SMILES: Clc1ccc(c(c1)Cl)C1NCCc2c1[nH]cn2
• InChI: InChI=1S/C12H11Cl2N3/c13-7-1-2-8(9(14)5-7)11-12-10(3-4-15-11)16-6-17-12/h1-2,5-6,11,15H,3-4H2,(H,16,17)
• InChIKey: QCZQZNFHJQAOJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2,4-dichlorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 4-(2,4-dichlorophenyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 4-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

Database IDs

• PubChem SID: 162216818
• PubChem CID: 16394940

CALCULATED PROPERTIES

• Acid pKa: 13.558861
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.81760067
• LogD (pH = 7.4): 2.2472267
• Log P: 2.395167
• Molar Refractivity: 68.7625 cm^3
• Polarizability: 26.73397 Å^3
• Polar Surface Area: 40.71 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true