N-[4-[(4-Hydroxy[1,1'-biphenyl]-3-YL)azo]phenyl]acetamide

Base Information

• Chemical Name: N-[4-[(4-Hydroxy[1,1'-biphenyl]-3-YL)azo]phenyl]acetamide
• CAS No.: 70660-54-7
• Molecular Formula: C20H17 N3 O2
• Molecular Weight: 331.36788
• European Community (EC) Number: 274-732-6
• DSSTox Substance ID: DTXSID7072094
• Nikkaji Number: J288.755J
• Mol file: 70660-54-7.mol

Synonyms:70660-54-7;EINECS 274-732-6;N-4-(4-Hydroxy1,1'-biphenyl-3-yl)azophenylacetamide;N-[4-[(4-HYDROXY[1,1'-BIPHENYL]-3-YL)AZO]PHENYL]ACETAMIDE;2-Hydroxy-4'-acetylamino-5-phenylazobenzene;N-(4-((4-Hydroxy(1,1'-biphenyl)-3-yl)azo)phenyl)acetamide;Acetamide, N-(4-((4-hydroxy(1,1'-biphenyl)-3-yl)azo)phenyl)-;Acetamide, N-[4-[(4-hydroxy[1,1'-biphenyl]-3-yl)azo]phenyl]-;Acetamide, N-(4-(2-(4-hydroxy(1,1'-biphenyl)-3-yl)diazenyl)phenyl)-;DTXSID7072094;4'-(Acetylamino)-5-phenylazobenzene-2-ol;W-111427

Chemical Property of N-[4-[(4-Hydroxy[1,1'-biphenyl]-3-YL)azo]phenyl]acetamide

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 331.132076794
• Heavy Atom Count: 25
• Complexity: 454

Purity/Quality:

99% ^*data from raw suppliers

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Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C3=CC=CC=C3)O

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