Basic information
- Standard SMILES
Cc1cc(NS(C)(=O)=O)ncc1Br- InChIKey
NIHNJVAQUMWFPW-UHFFFAOYSA-N- Molecular formula
- C7H9BrN2O2S
- Average molar mass
- 265.13 g/mol
- Monoisotopic mass
- 263.95681
Names & identifiers
- Preferred name
- N-(5-bromo-4-methylpyridin-2-yl)methanesulfonamide
- IUPAC
- N-(5-bromo-4-methyl-2-pyridinyl)methanesulfonamide
Names & synonyms
N-(5-bromo-4-methylpyridin-2-yl)methanesulfonamide779331-64-5SCHEMBL2113760NIHNJVAQUMWFPW-UHFFFAOYSA-NAKOS016636644N-(5-Bromo-4-methyl-2-pyridinyl)methanesulfonamide
Database identifiers
- PubChem CID
- 67280818
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Related reactions
4 records
Linked notes
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