Basic information
- Standard SMILES
Cc1cc(C(C)NC(=O)C2CC2c2ccc(C(F)(F)F)cc2)ccc1NS(C)(=O)=O- InChIKey
FOGGFBYNZFADNQ-UHFFFAOYSA-N- Molecular formula
- C21H23F3N2O3S
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- N-[1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
- IUPAC
- N-[1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL5814892
Database identifiers
- PubChem CID
- 69578266
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 714
Related reactions
1 records
Compound notes
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