N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide

Base Information

• Chemical Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide
• CAS No.: 7038-32-6
• Molecular Formula: C10H7 Br N2 O2 S2
• Molecular Weight: 681.2179
• DSSTox Substance ID: DTXSID10413884
• Mol file: 7038-32-6.mol

Synonyms:7038-32-6;N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide;DTXSID10413884;AKOS002720042

Chemical Property of N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide

Chemical Property:

• Boiling Point: 898.8°Cat760mmHg
• Flash Point: 497.4°C
• Density: 1.229g/cm³
• XLogP3: 9.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 13
• Exact Mass: 680.2441854
• Heavy Atom Count: 50
• Complexity: 928

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=CC(=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6Cl