Basic information
- Standard SMILES
CS(=O)(=O)N(Cc1cccnc1)c1ccc(F)cc1- InChIKey
SSQUYVZMZSFLIM-UHFFFAOYSA-N- Molecular formula
- C13H13FN2O2S
- Average molar mass
- 280.32 g/mol
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl) methanesulfonamide
- IUPAC
- N-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)methanesulfonamide
Names & synonyms
SCHEMBL10556648SSQUYVZMZSFLIM-UHFFFAOYSA-NN-(4-fluorophenyl)-N-(pyridin-3-ylmethyl) methanesulfonamide
Database identifiers
- PubChem CID
- 14720344
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
1 records
Compound notes
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