2-bromo-4-cyano-3-methylbenzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSCS00135265368 (Synthesis)
- IUPAC Name
- 2-bromo-4-cyano-3-methylbenzene-1-sulfonamide
- Mol formula
- C8H7BrN2O2S
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-148337788, CSC135265368, FCH20010503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135265368
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