Basic information
- CAS
36855-67-1- Standard SMILES
Nc1ccc(C(=O)Nc2ncc[nH]2)cc1- InChIKey
FSODIQQHMZLLSA-UHFFFAOYSA-N- Molecular formula
- C10H10N4O
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.08546096
Names & identifiers
- Preferred name
- Benzamide, 4-amino-N-(2-imidazolyl)-
- IUPAC
- 4-amino-N-(1H-imidazol-2-yl)benzamide
Names & synonyms
36855-67-1BENZAMIDE, 4-AMINO-N-(2-IMIDAZOLYL)-BRN 0786337Imidazole, 2-(p-aminobenzamido)-4-Amino-N-(2-imidazolyl)benzamideDTXSID801903375-25-09-00444 (Beilstein Handbook Reference)RefChem:321691DTXCID901128284-amino-N-(1H-imidazol-2-yl)benzamideAKOS012872721
Database identifiers
- CAS
36855-67-1- PubChem CID
- 37557
- DTXSID
DTXSID80190337- Nikkaji
- J54.641K
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…