Basic information
- Standard SMILES
CNc1cc(F)ccc1C(=O)CS(=O)(=O)NC- InChIKey
FFQSEJVQVPWPFV-UHFFFAOYSA-N- Molecular formula
- C10H13FN2O3S
- Average molar mass
- 260.29 g/mol
Names & identifiers
- Preferred name
- 1-(4-fluoro-2-methylaminophenyl)-2-(N-methylsulphamoyl)ethanone
- IUPAC
- 2-[4-fluoro-2-(methylamino)phenyl]-N-methyl-2-oxoethanesulfonamide
Names & synonyms
SCHEMBL10631588FFQSEJVQVPWPFV-UHFFFAOYSA-N1-(4-fluoro-2-methylaminophenyl)-2-(N-methylsulphamoyl)ethanone
Database identifiers
- PubChem CID
- 21291484
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 83.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
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