Basic information
- Standard SMILES
CS(=O)(=O)Nc1ccc(F)cc1F- InChIKey
IRVMSEBLRDJNFC-UHFFFAOYSA-N- Molecular formula
- C7H7F2NO2S
- Average molar mass
- 207.2 g/mol
Names & identifiers
- Preferred name
- N-(2,4-difluorophenyl)methanesulfonamide
- IUPAC
- N-(2,4-difluorophenyl)methanesulfonamide
Names & synonyms
N-(2,4-difluorophenyl)methanesulfonamide(2,4-difluorophenyl)(methylsulfonyl)amineSCHEMBL10626704IRVMSEBLRDJNFC-UHFFFAOYSA-NSTK060412AKOS003249700ST042731AB00018664-0198611-91-7
Database identifiers
- PubChem CID
- 669157
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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