Basic information
- CAS
113248-48-9- Standard SMILES
CS(=O)(=O)N(Cc1cccnc1)c1ccccc1- InChIKey
BZWOBGNWFFBTCH-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2S
- Average molar mass
- 262.33 g/mol
- Monoisotopic mass
- 262.07759869
Names & identifiers
- Preferred name
- N-Phenyl-N-[(pyridin-3-yl)methyl]methanesulfonamide
- IUPAC
- N-phenyl-N-(pyridin-3-ylmethyl)methanesulfonamide
Names & synonyms
113248-48-9N-Phenyl-N-[(pyridin-3-yl)methyl]methanesulfonamideSCHEMBL10556546DTXSID30563355BZWOBGNWFFBTCH-UHFFFAOYSA-NN-phenyl-N-(pyridin-3-ylmethyl)-methanesulfonamide
Database identifiers
- CAS
113248-48-9- PubChem CID
- 14720341
- DTXSID
DTXSID30563355
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
2 records
Compound notes
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