Basic information
- Standard SMILES
Cl.NC(=O)C1CCCN(c2ccc(F)cc2N)C1- InChIKey
DEJSIYOLTCETRY-UHFFFAOYSA-N- Molecular formula
- C12H17ClFN3O
- Average molar mass
- 273.73 g/mol
Names & identifiers
- Preferred name
- 1-(2-Amino-4-fluorophenyl)piperidine-3-carboxamide hydrochloride
- IUPAC
- 1-(2-amino-4-fluorophenyl)piperidine-3-carboxamide;hydrochloride
Names & synonyms
SCHEMBL5425479DEJSIYOLTCETRY-UHFFFAOYSA-N1-(2-amino-4-fluorophenyl)piperidine-3-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 21883899
Properties
Computed structural properties
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
Loading…