Basic information
- Standard SMILES
O=C(NCC1CCCCC1)c1cc(F)c(F)c(F)c1- InChIKey
KETSNBWJCUJSPN-UHFFFAOYSA-N- Molecular formula
- C14H16F3NO
- Average molar mass
- 271.28 g/mol
Names & identifiers
- Preferred name
- N-cyclohexylmethyl-3,4,5-trifluorobenzamide
- IUPAC
- N-(cyclohexylmethyl)-3,4,5-trifluorobenzamide
Names & synonyms
SCHEMBL4242636KETSNBWJCUJSPN-UHFFFAOYSA-NAKOS012491206N-cyclohexylmethyl-3,4,5-trifluorobenzamide
Database identifiers
- PubChem CID
- 57445689
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
4 records
Linked notes
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