6-(2-chlorophenyl)pyridine-3-carbaldehyde

• ChemBase ID: 812136
• Molecular Formular: C12H8ClNO
• Molecular Mass: 217.65102
• Monoisotopic Mass: 217.02944156
• SMILES: n1cc(ccc1c1c(cccc1)Cl)C=O
• Canonical SMILES: O=Cc1ccc(nc1)c1ccccc1Cl
• InChI: InChI=1S/C12H8ClNO/c13-11-4-2-1-3-10(11)12-6-5-9(8-15)7-14-12/h1-8H
• InChIKey: WEQSNAPAYMJMJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-chlorophenyl)pyridine-3-carbaldehyde
• IUPAC Traditional name: 6-(2-chlorophenyl)pyridine-3-carbaldehyde
• Synonyms: 6-(2-CHLORO-PHENYL)-PYRIDINE-3-CARBALDEHYDE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 3.1046648
• LogD (pH = 7.4): 3.1051893
• Log P: 3.105196
• Molar Refractivity: 60.0541 cm^3
• Polarizability: 24.158262 Å^3
• Polar Surface Area: 29.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%