2-(4-chlorophenyl)-1H-imidazole-5-carbaldehyde

• ChemBase ID: 803438
• Molecular Formular: C10H7ClN2O
• Molecular Mass: 206.62838
• Monoisotopic Mass: 206.02469053
• SMILES: [nH]1c(ncc1C=O)c1ccc(cc1)Cl
• Canonical SMILES: O=Cc1cnc([nH]1)c1ccc(cc1)Cl
• InChI: InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)10-12-5-9(6-14)13-10/h1-6H,(H,12,13)
• InChIKey: VGVWJBPVCVTHNB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-chlorophenyl)-1H-imidazole-5-carbaldehyde
• IUPAC Traditional name: 2-(4-chlorophenyl)-3H-imidazole-4-carbaldehyde
• Synonyms: 2-(4-CHLOROPHENYL)-1H-IMIDAZOLE-5-CARBALDEHYDE

CALCULATED PROPERTIES

• Acid pKa: 9.196033
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.0516436
• LogD (pH = 7.4): 2.1091676
• Log P: 2.116094
• Molar Refractivity: 65.3807 cm^3
• Polarizability: 21.177126 Å^3
• Polar Surface Area: 45.75 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%