N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide

Base Information

• Chemical Name: N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide
• CAS No.: 5379-87-3
• Molecular Formula: C16H15ClN2O2
• Molecular Weight: 302.7555
• DSSTox Substance ID: DTXSID50366103
• Wikidata: Q82151193
• Mol file: 5379-87-3.mol

Synonyms:5379-87-3;N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide;DTXSID50366103;STK079544;AKOS000345595;N-benzyl-N'-(4-chlorobenzyl)ethanediamide;N-BENZYL-N'-[(4-CHLOROPHENYL)METHYL]ETHANEDIAMIDE

Chemical Property of N-benzyl-N'-[(4-chlorophenyl)methyl]oxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.262g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 302.0822054
• Heavy Atom Count: 21
• Complexity: 348

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl