N-(2-fluoro-5-methylphenyl)-4-(trifluoromethyl)benzamide

• ChemBase ID: 299784
• Molecular Formular: C15H11F4NO
• Molecular Mass: 297.2475528
• Monoisotopic Mass: 297.07767686
• SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)C(F)(F)F)F
• Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1ccc(cc1)C(F)(F)F)F
• InChI: InChI=1S/C15H11F4NO/c1-9-2-7-12(16)13(8-9)20-14(21)10-3-5-11(6-4-10)15(17,18)19/h2-8H,1H3,(H,20,21)
• InChIKey: YLVDBCUZPIOZOM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-fluoro-5-methylphenyl)-4-(trifluoromethyl)benzamide
• IUPAC Traditional name: N-(2-fluoro-5-methylphenyl)-4-(trifluoromethyl)benzamide
• Synonyms: N-(2-Fluoro-5-methylphenyl)-4-(trifluoromethyl)benzamide

Database IDs

• MDL Number: MFCD07841904
• PubChem SID: 180685315
• PubChem CID: 16279900

CALCULATED PROPERTIES

• Acid pKa: 12.317292
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.5991025
• LogD (pH = 7.4): 4.5990973
• Log P: 4.5991025
• Molar Refractivity: 72.8228 cm^3
• Polarizability: 25.533659 Å^3
• Polar Surface Area: 29.1 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
• 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%