4-amino-N-(1H-benzimidazol-2-yl)benzamide
Basic information
- CAS
36855-69-3- Standard SMILES
Nc1ccc(C(=O)Nc2nc3ccccc3[nH]2)cc1- InChIKey
AAXLOKUTFYXXMQ-UHFFFAOYSA-N- Molecular formula
- C14H12N4O
- Average molar mass
- 252.27 g/mol
- Monoisotopic mass
- 252.10111102
Names & identifiers
- Preferred name
- 4-amino-N-(1H-benzimidazol-2-yl)benzamide
- IUPAC
- 4-amino-N-(1H-benzimidazol-2-yl)benzamide
Names & synonyms
4-amino-N-(1H-benzimidazol-2-yl)benzamide36855-69-34-Amino-N-1H-benzimidazol-2-ylbenzamideSCHEMBL16562173DTXSID801280419AKOS000321766Benzamide, 4-amino-N-1H-benzimidazol-2-yl-AT-057/43469664
Database identifiers
- CAS
36855-69-3- PubChem CID
- 45032
- DTXSID
DTXSID801280419- Nikkaji
- J2.380.422K
Properties
Computed structural properties
- XLogP
- 2.1
- 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
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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