Basic information
- Standard SMILES
Cc1cc(N(C)S(C)(=O)=O)ncc1Br- InChIKey
JTOWMNPYSPYBFM-UHFFFAOYSA-N- Molecular formula
- C8H11BrN2O2S
- Average molar mass
- 279.16 g/mol
Names & identifiers
- Preferred name
- N-(5-Bromo-4-methyl-2-pyridinyl)-N-methylmethanesulfonamide
- IUPAC
- N-(5-bromo-4-methyl-2-pyridinyl)-N-methylmethanesulfonamide
Names & synonyms
SCHEMBL2113197JTOWMNPYSPYBFM-UHFFFAOYSA-NN-(5-Bromo-4-methyl-2-pyridinyl)-N-methylmethanesulfonamide
Database identifiers
- PubChem CID
- 67280607
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 288
Related reactions
3 records
Compound notes
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