Basic information
- Standard SMILES
NC(=O)CN1C=CN=Cc2ccccc21- InChIKey
KJILKTVXKBLHTM-UHFFFAOYSA-N- Molecular formula
- C11H11N3O
- Average molar mass
- 201.22 g/mol
Names & identifiers
- Preferred name
- 1,4Benzodiazepine-1-acetamide
- IUPAC
- 2-(1,4-benzodiazepin-1-yl)acetamide
Names & synonyms
1,4benzodiazepine-1-acetamideSCHEMBL6610178KJILKTVXKBLHTM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23201858
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 298
Related reactions
1 records
Compound notes
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