Basic information
- Standard SMILES
C[C@H](CF)c1ccc(S(=O)(=O)Cl)cc1- InChIKey
YJYGSLVFGYZABR-SSDOTTSWSA-N- Molecular formula
- C9H10ClFO2S
- Average molar mass
- 236.69 g/mol
Names & identifiers
- Preferred name
- 4-((S)-2-Fluoro-1-methyl-ethyl)-benzenesulfonyl chloride
- IUPAC
- 4-[(2S)-1-fluoropropan-2-yl]benzenesulfonyl chloride
Names & synonyms
SCHEMBL10312434-((S)-2-Fluoro-1-methyl-ethyl)-benzenesulfonyl chlorideYJYGSLVFGYZABR-SSDOTTSWSA-N4-((S)-2-fluoro-1-methyl-ethyl)benzenesulfonyl chloride
Database identifiers
- PubChem CID
- 53628600
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 265
Related reactions
18 records
Compound notes
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