Basic information
- CAS
51083-28-4- Standard SMILES
CC(=O)C(N=Nc1ccccc1)C(=O)Nc1ccc2[nH]c(=O)[nH]c2c1- InChIKey
WLGKYAWMSRQDHM-UHFFFAOYSA-N- Molecular formula
- C17H15N5O3
- Average molar mass
- 337.33 g/mol
- Monoisotopic mass
- 337.11748936
Names & identifiers
- Preferred name
- Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-
- IUPAC
- 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-phenyldiazenylbutanamide
Names & synonyms
51083-28-4Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(phenylazo)-SCHEMBL12386257
Database identifiers
- CAS
51083-28-4- PubChem CID
- 39894
- Nikkaji
- J1.619.710F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 558
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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