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

• ChemBase ID: 122825
• Molecular Formular: C12H11ClFN3
• Molecular Mass: 251.6872432
• Monoisotopic Mass: 251.06255327
• SMILES: c12C(c3c(ccc(c3)Cl)F)NCCc1nc[nH]2
• Canonical SMILES: Clc1ccc(c(c1)C1NCCc2c1[nH]cn2)F
• InChI: InChI=1S/C12H11ClFN3/c13-7-1-2-9(14)8(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: FAJAXAZEUDMTGY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 162217178
• PubChem CID: 42648457

CALCULATED PROPERTIES

• Acid pKa: 13.55773
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 0.38509554
• LogD (pH = 7.4): 1.7913828
• Log P: 1.9338244
• Molar Refractivity: 64.1741 cm^3
• Polarizability: 24.532831 Å^3
• Polar Surface Area: 40.71 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true