N-(4-fluoro-2-methylphenyl)-4-(hydroxymethyl)benzamide

• ChemBase ID: 300619
• Molecular Formular: C15H14FNO2
• Molecular Mass: 259.2755632
• Monoisotopic Mass: 259.10085691
• SMILES: Cc1cc(ccc1NC(=O)c1ccc(cc1)CO)F
• Canonical SMILES: OCc1ccc(cc1)C(=O)Nc1ccc(cc1C)F
• InChI: InChI=1S/C15H14FNO2/c1-10-8-13(16)6-7-14(10)17-15(19)12-4-2-11(9-18)3-5-12/h2-8,18H,9H2,1H3,(H,17,19)
• InChIKey: BDNGSLCYQGZYED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-fluoro-2-methylphenyl)-4-(hydroxymethyl)benzamide
• IUPAC Traditional name: N-(4-fluoro-2-methylphenyl)-4-(hydroxymethyl)benzamide
• Synonyms: N-(4-Fluoro-2-methylphenyl)-4-methoxybenzamide

Database IDs

• CAS Number: 875525-28-3
• MDL Number: MFCD07264157

CALCULATED PROPERTIES

• Acid pKa: 13.765929
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.9539042
• LogD (pH = 7.4): 2.953904
• Log P: 2.9539042
• Molar Refractivity: 73.665 cm^3
• Polarizability: 26.817509 Å^3
• Polar Surface Area: 49.33 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-P501

Product Information

• Purity: 97%