Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(C(=CC2CCCCC2)C(=O)Nc2nccs2)cc1C(F)(F)F- InChIKey
YSLZNYGGLOZLPM-UHFFFAOYSA-N- Molecular formula
- C20H21F3N2O3S2
- Average molar mass
- 458.5 g/mol
Names & identifiers
- Preferred name
- 3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
- IUPAC
- 3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Names & synonyms
SCHEMBL2646194YSLZNYGGLOZLPM-UHFFFAOYSA-N3-cyclohexyl-2-[4-methylsulfonyl-3-(trifluoromethyl)phenyl]-N-(1,3-thiazol-2-yl)prop-2-enamide
Database identifiers
- PubChem CID
- 90968856
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 743
Related reactions
2 records
Compound notes
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