Basic information
- Standard SMILES
O=C(Nc1cccc(C(=O)C2CCNCC2)n1)c1c(F)cc(F)cc1F- InChIKey
ZFBDPJRMKZGXSC-UHFFFAOYSA-N- Molecular formula
- C18H16F3N3O2
- Average molar mass
- 363.3 g/mol
Names & identifiers
- Preferred name
- 2,4,6-trifluoro-N-(6-(piperidine-4-carbonyl)pyridin-2-yl)benzamide
- IUPAC
- 2,4,6-trifluoro-N-[6-(piperidine-4-carbonyl)-2-pyridinyl]benzamide
Names & synonyms
1347604-52-72,4,6-trifluoro-N-(6-(piperidine-4-carbonyl)pyridin-2-yl)benzamideSCHEMBL2535047SCHEMBL30909001ZFBDPJRMKZGXSC-UHFFFAOYSA-N2,4,6-Trifluoro-N-[6-(piperidin-4-ylcarbonyl)-pyridin-2-yl]-benzamide2,4,6-trifluoro-N-[6-(piperidin-4-ylcarbonyl)pyridin-2-yl]benzamide
Database identifiers
- PubChem CID
- 17980337
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 504
Related reactions
16 records
Compound notes
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