Basic information
- Standard SMILES
N#CC1(N)CCC(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)CC1- InChIKey
PNRCGZFYUXRBLX-UHFFFAOYSA-N- Molecular formula
- C14H16F3N3O2S
- Average molar mass
- 347.36 g/mol
Names & identifiers
- Preferred name
- N-(4-Amino-4-cyanocyclohexyl)-4-trifluoromethyl benzenesulfonamide
- IUPAC
- N-(4-amino-4-cyanocyclohexyl)-4-(trifluoromethyl)benzenesulfonamide
Names & synonyms
N-(4-Amino-4-cyanocyclohexyl)-4-trifluoromethyl benzenesulfonamideSCHEMBL1952860
Database identifiers
- PubChem CID
- 67224528
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 560
Related reactions
2 records
Compound notes
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