Structure Info
- Chemspace ID
- CSMB06391988211 (Enamine MADE)
- IUPAC Name
- N-({bicyclo[2.2.1]heptan-1-yl}methyl)-2,5-dibromothiophene-3-sulfonamide
- Mol formula
- C12H15Br2NO2S2
- Mol weight
- 429 Da
- Catalog Number(s)
- BBV-570529940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06391988211
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