N-(2,4-dimethyl-6-nitrophenyl)bicyclo[1.1.1]pentane-1-sulfonamide
Structure Info
- Chemspace ID
- CSCS06422217759 (Synthesis)
- IUPAC Name
- N-(2,4-dimethyl-6-nitrophenyl)bicyclo[1.1.1]pentane-1-sulfonamide
- Mol formula
- C13H16N2O4S
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-609320398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06422217759
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