N-(4-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Base Information

• Chemical Name: N-(4-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide
• CAS No.: 193696-67-2
• Molecular Formula: C23H21N5O6S2
• Molecular Weight: 527.5727
• DSSTox Substance ID: DTXSID30172981
• Nikkaji Number: J861.510A
• Wikidata: Q83043076
• Mol file: 193696-67-2.mol

Synonyms:N-(4-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide;193696-67-2;DTXSID30172981;N-[1-[4-(Acetylamino)phenylsulfonyl]-1H-benzimidazol-2(3H)-ylidene]-4-(acetylamino)benzenesulfonamide

Chemical Property of N-(4-((2-(((4-(Acetylamino)phenyl)sulfonyl)amino)-1H-benzimidazol-1-yl)sulfonyl)phenyl)acetamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.5g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 527.09332575
• Heavy Atom Count: 36
• Complexity: 1010

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)NC(=O)C