2-phenyl-N-[3-[(phenylacetyl)amino]-4-(phenyldiazenyl)phenyl]acetamide

Base Information

• Chemical Name: 2-phenyl-N-[3-[(phenylacetyl)amino]-4-(phenyldiazenyl)phenyl]acetamide
• CAS No.: 547757-94-8
• Molecular Formula: C28H24N4O2
• Molecular Weight: 448.5
• DSSTox Substance ID: DTXSID101041214
• Mol file: 547757-94-8.mol

Synonyms:2-phenyl-N-[3-[(phenylacetyl)amino]-4-(phenyldiazenyl)phenyl]acetamide;DTXSID101041214;2-phenyl-N-[3-[(2-phenylacetyl)amino]-4-phenyldiazenylphenyl]acetamide;AKOS003302435;547757-94-8;AK-968/40391048;Benzeneacetamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis- (9CI);2-PHENYL-N-{3-[(2-PHENYLACETYL)AMINO]-4-[(E)-2-PHENYL-1-DIAZENYL]PHENYL}ACETAMIDE

Chemical Property of 2-phenyl-N-[3-[(phenylacetyl)amino]-4-(phenyldiazenyl)phenyl]acetamide

Chemical Property:

• XLogP3: 5.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 448.18992602
• Heavy Atom Count: 34
• Complexity: 663

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4