Basic information
- Standard SMILES
CCN1CCC(NC(=O)c2cc(Cl)c(N)cc2F)CC1- InChIKey
QIZNAGFEVQJRKJ-UHFFFAOYSA-N- Molecular formula
- C14H19ClFN3O
- Average molar mass
- 299.77 g/mol
- Monoisotopic mass
- 299.1200681
Names & identifiers
- Preferred name
- 4-amino-5-chloro-N-(1-ethyl-4-piperidyl)-2-fluoro-benzamide
- IUPAC
- 4-amino-5-chloro-N-(1-ethylpiperidin-4-yl)-2-fluorobenzamide
Names & synonyms
SCHEMBL3542078QIZNAGFEVQJRKJ-UHFFFAOYSA-N4-amino-5-chloro-N-(1-ethyl-4-piperidyl)-2-fluoro-benzamide
Database identifiers
- PubChem CID
- 68683071
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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