2-chloro-N-(2,6-difluorophenyl)benzamide

• ChemBase ID: 300481
• Molecular Formular: C13H8ClF2NO
• Molecular Mass: 267.6585264
• Monoisotopic Mass: 267.026248
• SMILES: c1ccc(c(c1)C(=O)Nc1c(cccc1F)F)Cl
• Canonical SMILES: O=C(c1ccccc1Cl)Nc1c(F)cccc1F
• InChI: InChI=1S/C13H8ClF2NO/c14-9-5-2-1-4-8(9)13(18)17-12-10(15)6-3-7-11(12)16/h1-7H,(H,17,18)
• InChIKey: KJVZQRIIDQSCNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-N-(2,6-difluorophenyl)benzamide
• IUPAC Traditional name: 2-chloro-N-(2,6-difluorophenyl)benzamide
• Synonyms: 2-Chloro-N-(2,6-difluorophenyl)benzamide

Database IDs

• CAS Number: 708238-75-9
• MDL Number: MFCD04402329

CALCULATED PROPERTIES

• Acid pKa: 10.189575
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.9545708
• LogD (pH = 7.4): 3.9539099
• Log P: 3.954579
• Molar Refractivity: 66.8291 cm^3
• Polarizability: 24.255674 Å^3
• Polar Surface Area: 29.1 Å^2
• Rotatable Bonds: 2
• 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%