1H-Imidazole-1-acetamide, 2-amino-N-(phenylmethyl)-
Basic information
- CAS
101213-44-9- Standard SMILES
Nc1nccn1CC(=O)NCc1ccccc1- InChIKey
KUVQQVSVDLHXDN-UHFFFAOYSA-N- Molecular formula
- C12H14N4O
- Average molar mass
- 230.27 g/mol
- Monoisotopic mass
- 230.11676108
Names & identifiers
- Preferred name
- 1H-Imidazole-1-acetamide, 2-amino-N-(phenylmethyl)-
- IUPAC
- 2-(2-aminoimidazol-1-yl)-N-benzylacetamide
Names & synonyms
Benznidazole amine101213-44-9Benznidazole amine metaboliteJD54EE983H1H-Imidazole-1-acetamide, 2-amino-N-(phenylmethyl)-2-(2-amino-1H-imidazol-1-yl)-N-benzylacetamideUNII-JD54EE983H2-Amino-N-(phenylmethyl)-1H-imidazole-1-acetamideEN300-783656
Database identifiers
- CAS
101213-44-9- PubChem CID
- 10242947
- UNII
- JD54EE983H
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…