N-(2-fluoro-4-iodophenyl)-3-methylbenzamide

• ChemBase ID: 300348
• Molecular Formular: C14H11FINO
• Molecular Mass: 355.1461132
• Monoisotopic Mass: 354.9869402
• SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1F)I
• Canonical SMILES: Ic1ccc(c(c1)F)NC(=O)c1cccc(c1)C
• InChI: InChI=1S/C14H11FINO/c1-9-3-2-4-10(7-9)14(18)17-13-6-5-11(16)8-12(13)15/h2-8H,1H3,(H,17,18)
• InChIKey: CNQIBHSCSOJYNF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-fluoro-4-iodophenyl)-3-methylbenzamide
• IUPAC Traditional name: N-(2-fluoro-4-iodophenyl)-3-methylbenzamide
• Synonyms: N-(2-Fluoro-4-iodophenyl)-3-methylbenzamide

Database IDs

• CAS Number: 900747-79-7
• MDL Number: MFCD08112071

CALCULATED PROPERTIES

• Acid pKa: 12.526187
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.6501985
• LogD (pH = 7.4): 4.650195
• Log P: 4.6501985
• Molar Refractivity: 80.2116 cm^3
• Polarizability: 29.518759 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Light Sensitive
• 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%