Basic information
- Standard SMILES
COc1cc(C(F)(F)F)cc(SC)c1C(=O)NC1CCCCC1=O- InChIKey
DZCHQANCZOENRS-UHFFFAOYSA-N- Molecular formula
- C16H18F3NO3S
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 2-methoxy-6-methylsulfanyl-N-(2-oxo-cyclohexyl)-4-trifluoromethyl-benzamide
- IUPAC
- 2-methoxy-6-methylsulfanyl-N-(2-oxocyclohexyl)-4-(trifluoromethyl)benzamide
Names & synonyms
2-methoxy-6-methylsulfanyl-N-(2-oxo-cyclohexyl)-4-trifluoromethyl-benzamideSCHEMBL422854
Database identifiers
- PubChem CID
- 58062969
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 80.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 472
Related reactions
5 records
Linked notes
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