N-(2-aminophenyl)-1H-benzimidazole-2-carboxamide
Basic information
- CAS
14468-67-8- Standard SMILES
Nc1ccccc1NC(=O)c1nc2ccccc2[nH]1- InChIKey
ARFUBPYUUBJARP-UHFFFAOYSA-N- Molecular formula
- C14H12N4O
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.10111102
Names & identifiers
- Preferred name
- N-(2-aminophenyl)-1H-benzimidazole-2-carboxamide
- IUPAC
- N-(2-aminophenyl)-1H-benzimidazole-2-carboxamide
Names & synonyms
14468-67-8N-(2-aminophenyl)-1H-benzimidazole-2-carboxamideNSC282016DTXSID30314324NSC-282016N-(2-Aminophenyl)-1H-1,3-benzimidazole-2-carboxamide
Database identifiers
- CAS
14468-67-8- PubChem CID
- 323170
- DTXSID
DTXSID30314324
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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