Structure Info
- Chemspace ID
- CSMB06358679081 (Enamine MADE)
- IUPAC Name
- [(2-bromocyclohex-3-en-1-yl)sulfamoyl]dimethylamine
- Mol formula
- C8H15BrN2O2S
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-564944702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06358679081
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