Basic information
- Standard SMILES
C[C@@H]([C@@H](CO)NS(=O)(=O)c1ccc(Cl)s1)C(F)(F)F- InChIKey
HPXPLALUFVYZLM-NTSWFWBYSA-N- Molecular formula
- C9H11ClF3NO3S2
- Average molar mass
- 337.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-N-[(1S,2S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-methylpropyl]thiophene-2-sulfonamide
- IUPAC
- 5-chloro-N-[(2S,3S)-4,4,4-trifluoro-1-hydroxy-3-methylbutan-2-yl]thiophene-2-sulfonamide
Names & synonyms
5-Chloro-N-[(1S,2S)-3,3,3-trifluoro-1-(hydroxymethyl)-2-methylpropyl]thiophene-2-sulfonamideSCHEMBL3176071
Database identifiers
- PubChem CID
- 42632355
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 398
Related reactions
2 records
Compound notes
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