N-(2-benzoyl-4-chlorophenyl)-3-phenylacrylamide

Base Information

• Chemical Name: N-(2-benzoyl-4-chlorophenyl)-3-phenylacrylamide
• CAS No.: 32011-93-1
• Molecular Formula: C22H16 Cl N O2
• Molecular Weight: 361.8209
• European Community (EC) Number: 662-557-1
• NSC Number: 204183
• DSSTox Substance ID: DTXSID40364375
• Wikidata: Q76144159
• Mol file: 32011-93-1.mol

Synonyms:32011-93-1;N-(2-benzoyl-4-chlorophenyl)-3-phenylacrylamide;(E)-N-(2-benzoyl-4-chlorophenyl)-3-phenylprop-2-enamide;AN-652/13156681;NSC204183;DTXSID40364375;AKOS024434283;NSC-204183;N-(2-Benzoyl-4-chlorophenyl)cinnamamide;(2E)-N-(2-benzoyl-4-chlorophenyl)-3-phenyl-2-propenamide

Chemical Property of N-(2-benzoyl-4-chlorophenyl)-3-phenylacrylamide

Chemical Property:

• Vapor Pressure: 8.52E-15mmHg at 25°C
• Boiling Point: 609.5°C at 760 mmHg
• Flash Point: 322.4°C
• Density: 1.285g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 361.0869564
• Heavy Atom Count: 26
• Complexity: 506

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
• Isomeric SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3