Basic information
- Standard SMILES
CN(C)S(=O)(=O)c1ccc(F)c(Cl)c1- InChIKey
ZXYMYAGGEHXBMR-UHFFFAOYSA-N- Molecular formula
- C8H9ClFNO2S
- Average molar mass
- 237.68 g/mol
- Monoisotopic mass
- 237.0026556
Names & identifiers
- Preferred name
- 3-chloro-4-fluoro-N,N-dimethylbenzenesulfonamide
- IUPAC
- 3-chloro-4-fluoro-N,N-dimethylbenzenesulfonamide
Names & synonyms
3-chloro-4-fluoro-N,N-dimethylbenzenesulfonamide613657-56-0SCHEMBL2066242ZXYMYAGGEHXBMR-UHFFFAOYSA-NAKOS002211484DB-339300ST50133688[(3-chloro-4-fluorophenyl)sulfonyl]dimethylamine
Database identifiers
- PubChem CID
- 697776
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 288
Related reactions
6 records
Compound notes
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