Pentanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-
Basic information
- CAS
66473-24-3- Standard SMILES
CCCCC(=O)NC(=O)NCCn1cnc2ccc([N+](=O)[O-])cc21- InChIKey
QHMAWZUYSNXUJM-UHFFFAOYSA-N- Molecular formula
- C15H19N5O4
- Average molar mass
- 333.34 g/mol
- Monoisotopic mass
- 333.1437041
Names & identifiers
- Preferred name
- Pentanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-
- IUPAC
- N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]pentanamide
Names & synonyms
N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)pentanamidePentanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-66473-24-3DTXSID00216689RefChem:368056DTXCID80139180N-{[2-(6-Nitro-1H-1,3-benzimidazol-1-yl)ethyl]carbamoyl}pentanamide
Database identifiers
- CAS
66473-24-3- PubChem CID
- 3050481
- DTXSID
DTXSID00216689
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 467
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…