N-(3-chloro-4-fluorophenyl)-2-methoxybenzamide

• ChemBase ID: 301111
• Molecular Formular: C14H11ClFNO2
• Molecular Mass: 279.6940432
• Monoisotopic Mass: 279.0462345
• SMILES: COc1ccccc1C(=O)Nc1ccc(c(c1)Cl)F
• Canonical SMILES: COc1ccccc1C(=O)Nc1ccc(c(c1)Cl)F
• InChI: InChI=1S/C14H11ClFNO2/c1-19-13-5-3-2-4-10(13)14(18)17-9-6-7-12(16)11(15)8-9/h2-8H,1H3,(H,17,18)
• InChIKey: OUQSJAQGGCKGNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(3-chloro-4-fluorophenyl)-2-methoxybenzamide
• IUPAC Traditional name: N-(3-chloro-4-fluorophenyl)-2-methoxybenzamide
• Synonyms: N-(3-Chloro-4-fluorophenyl)-2-methoxybenzamide

Database IDs

• CAS Number: 304890-00-4
• MDL Number: MFCD01182219

CALCULATED PROPERTIES

• Acid pKa: 12.632832
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.654206
• LogD (pH = 7.4): 3.6542037
• Log P: 3.654206
• Molar Refractivity: 73.0759 cm^3
• Polarizability: 27.058453 Å^3
• Polar Surface Area: 38.33 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: 26-37-60
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%