2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(2-(2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)diazenyl)-3-hydroxy-

Base Information

• Chemical Name: 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(2-(2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)diazenyl)-3-hydroxy-
• CAS No.: 12225-08-0
• Deprecated CAS: 52001-74-8
• Molecular Formula: C27H24 N6 O7 S
• Molecular Weight: 576.58046
• European Community (EC) Number: 235-426-8
• DSSTox Substance ID: DTXSID0065278
• Nikkaji Number: J34.037E
• Mol file: 12225-08-0.mol

Synonyms:12225-08-0;EINECS 235-426-8;EC 235-426-8;C27H24N6O7S;C27-H24-N6-O7-S;2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol- 5-yl)-4-[[2,5-dimethoxy-4-[(methylamino )sulfonyl]phenyl]azo]-3-hydroxy-;2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-((2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)azo)-3-hydroxy-;2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(2-(2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)diazenyl)-3-hydroxy-;4-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]diazenyl]-3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide;N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2,5-dimethoxy-4-[(methylamino)sulphonyl]phe;2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-[[2,5-dimethoxy-4-[(methylamino)sulfonyl]phenyl]azo]-3-hydroxy-;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide;N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2,5-dimethoxy-4-[(methylamino)sulphonyl]phenyl]azo]naphthalene-2-carboxamide;SCHEMBL3654435;DTXSID0065278;SCHEMBL12760870;C.I.12517;W-110296

Chemical Property of 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(2-(2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)diazenyl)-3-hydroxy-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.53g/cm³
• Water Solubility.: 7.4μg/L at 23℃
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 576.14271830
• Heavy Atom Count: 41
• Complexity: 1090

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CNS(=O)(=O)C1=C(C=C(C(=C1)OC)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5)O)OC