N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide

Base Information

• Chemical Name: N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide
• CAS No.: 285158-15-8
• Molecular Formula: C15H10BrCl2NO2
• Molecular Weight: 387.06
• DSSTox Substance ID: DTXSID50343070
• Wikidata: Q72452493
• Mol file: 285158-15-8.mol

Synonyms:285158-15-8;N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide;N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloro-acetamide;Acetamide, N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloro-;DTXSID50343070;BCP22948;STK545558;AKOS002789183;Methyl5-bromo-4-methylthiazole-2-carboxylate;EN300-22169932;Z1409331243;N-{4-bromo-2-[(2-chlorophenyl)carbonyl]phenyl}-2-chloroacetamide

Chemical Property of N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide

Chemical Property:

• Vapor Pressure: 3.08E-13mmHg at 25°C
• Refractive Index: 1.651
• Boiling Point: 575.3 °C at 760 mmHg
• PKA: 11.29±0.70(Predicted)
• Flash Point: 301.7 °C
• PSA: 46.17000
• Density: 1.611 g/cm³
• LogP: 4.58380
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 384.92720
• Heavy Atom Count: 21
• Complexity: 394

Purity/Quality:

99.9% ^*data from raw suppliers

N-[4-Bromo-2-(2-chlorobenzoyl)phenyl]-2-chloroacetamide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CCl)Cl