4-[[4-[[1,3-Dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoyl]amino]benzamide

Base Information

• Chemical Name: 4-[[4-[[1,3-Dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoyl]amino]benzamide
• CAS No.: 74441-05-7
• Deprecated CAS: 85497-07-0
• Molecular Formula: C25H21 N7 O5
• Molecular Weight: 499.4781
• European Community (EC) Number: 277-873-1
• DSSTox Substance ID: DTXSID3052486
• Nikkaji Number: J60.887D
• Mol file: 74441-05-7.mol

Synonyms:74441-05-7;EINECS 277-873-1;4-[[4-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoyl]amino]benzamide;EC 277-873-1;Benzamide, N-(4-(aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-;Benzamide, N-(4-(aminocarbonyl)phenyl)-4-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-;Benzamide, N-[4-(aminocarbonyl)phenyl]-4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azo]-;N-(4-(Aminocarbonyl)phenyl)-4-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzamide;N-[4-(AMINOCARBONYL)PHENYL]-4-[[1-[[(2,3-DIHYDRO-2-OXO-1H-BENZIMIDAZOL-5-YL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]BENZAMIDE;C25H21N7O5;SCHEMBL1374976;SCHEMBL1374982;DTXSID3052486;AKOS016010869;C25-H21-N7-O5;Benzamide, N-[4-(aminocarbonyl)phenyl] -4-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl )amino]carbonyl]-2-oxopropyl]azo]-;N-(4-Carbamoylphenyl)-4-[(E)-{1,3-dioxo-1-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)amino]-2-butanyl}diazenyl]benzamide

Chemical Property of 4-[[4-[[1,3-Dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoyl]amino]benzamide

Chemical Property:

• Vapor Pressure: 1.07E-15mmHg at 25°C
• Boiling Point: 628.3 °C at 760 mmHg
• PKA: 8.15±0.59(Predicted)
• Flash Point: 333.8 °C
• PSA: 203.22000
• Density: 1.5 g/cm³
• LogP: 4.12720
• Solubility.: 52.7μg/L in organic solvents at 20 ℃
• Water Solubility.: 106.1μg/L at 23℃
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 499.16041680
• Heavy Atom Count: 37
• Complexity: 924

Purity/Quality:

99.9% ^*data from raw suppliers

Pigment Yellow 181 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N