3-Oxo-N-(2-oxo-2H-benzo[d]imidazol-5-yl)butanamide

Base Information

• Chemical Name: 3-Oxo-N-(2-oxo-2H-benzo[d]imidazol-5-yl)butanamide
• CAS No.: 195528-88-2
• Molecular Formula: C11H9 N3 O3
• Molecular Weight: 231.21
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID20472366
• Wikidata: Q82301266
• Mol file: 195528-88-2.mol

Synonyms:3-Oxo-N-(2-oxo-2H-benzo[d]imidazol-5-yl)butanamide;195528-88-2;5-Acetoacetlamino benzimdazolone;5-Acetoacetylaminobenzoimidazolone;3-oxo-N-(2-oxobenzimidazol-5-yl)butanamide;5-acetoacetylaminobenzimidazolone;3-oxo-N-(2-oxo-2H-1,3-benzodiazol-5-yl)butanamide;SCHEMBL1152337;5-(Acetoacetlamino)benzimdazolone;DTXSID20472366;KQNZKBRSEJLVEO-UHFFFAOYSA-N;5-acetoacetylamino-2-benzimidazolone;5-(acetoacetamido)-2-benzimidazolone;AKOS015888109;AC-9088;BS-16339;D70101

Chemical Property of 3-Oxo-N-(2-oxo-2H-benzo[d]imidazol-5-yl)butanamide

Chemical Property:

• PSA: 87.96000
• LogP: -1.07880
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 231.06439116
• Heavy Atom Count: 17
• Complexity: 538

Purity/Quality:

5-ACETOACETYLAMINOBENZOIMIDAZOLONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC(=O)NC1=CC2=NC(=O)N=C2C=C1