N-[1-(chloromethyl)cyclopentyl]cyclopropanesulfonamide
Structure Info
- Chemspace ID
- CSMB00012202794 (Enamine MADE)
- MFCD
- MFCD21136308, MFCD21136308
- IUPAC Name
- N-[1-(chloromethyl)cyclopentyl]cyclopropanesulfonamide
- Mol formula
- C9H16ClNO2S
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-39877345, CSC012202794, FCH8941206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012202794
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