N-(2-chlorophenyl)-4-nitrobenzamide

• ChemBase ID: 301723
• Molecular Formular: C13H9ClN2O3
• Molecular Mass: 276.67516
• Monoisotopic Mass: 276.03016984
• SMILES: c1ccc(c(c1)NC(=O)c1ccc(cc1)[N+](=O)[O-])Cl
• Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccccc1Cl
• InChI: InChI=1S/C13H9ClN2O3/c14-11-3-1-2-4-12(11)15-13(17)9-5-7-10(8-6-9)16(18)19/h1-8H,(H,15,17)
• InChIKey: LTKULTUWDIUMNO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-chlorophenyl)-4-nitrobenzamide
• IUPAC Traditional name: N-(2-chlorophenyl)-4-nitrobenzamide
• Synonyms: N-(2-Chlorophenyl)-4-nitrobenzamide

Database IDs

• CAS Number: 2585-28-6
• MDL Number: MFCD00171506

CALCULATED PROPERTIES

• Acid pKa: 11.548572
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.6091592
• LogD (pH = 7.4): 3.6091301
• Log P: 3.6091595
• Molar Refractivity: 73.721 cm^3
• Polarizability: 26.72607 Å^3
• Polar Surface Area: 74.92 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%