2-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide

• ChemBase ID: 299823
• Molecular Formular: C14H13ClN2O
• Molecular Mass: 260.71882
• Monoisotopic Mass: 260.07164073
• SMILES: CCc1ccccc1NC(=O)c1ccnc(c1)Cl
• Canonical SMILES: CCc1ccccc1NC(=O)c1ccnc(c1)Cl
• InChI: InChI=1S/C14H13ClN2O/c1-2-10-5-3-4-6-12(10)17-14(18)11-7-8-16-13(15)9-11/h3-9H,2H2,1H3,(H,17,18)
• InChIKey: NYRONFDLCBLASJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
• IUPAC Traditional name: 2-chloro-N-(2-ethylphenyl)pyridine-4-carboxamide
• Synonyms: 2-Chloro-N-(2-ethylphenyl)isonicotinamide; 2-Chloro-N-(2-ethylphenyl)pyridine-4-carboxamide

Database IDs

• CAS Number: 1019323-34-2
• MDL Number: MFCD11522866
• PubChem SID: 180685354
• PubChem CID: 28376045

CALCULATED PROPERTIES

• Acid pKa: 12.935237
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.6296701
• LogD (pH = 7.4): 3.629669
• Log P: 3.6296701
• Molar Refractivity: 74.9429 cm^3
• Polarizability: 27.575483 Å^3
• Polar Surface Area: 41.99 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-62
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501

Product Information

• Purity: 95%