N-[1-(2-chloropropanoyl)piperidin-4-yl]-N-(2,2,2-trifluoroethyl)methanesulfonamide
Structure Info
- Chemspace ID
- CSMB00160449315 (Enamine MADE)
- CAS
- 2411218-47-6
- IUPAC Name
- N-[1-(2-chloropropanoyl)piperidin-4-yl]-N-(2,2,2-trifluoroethyl)methanesulfonamide
- Mol formula
- C11H18ClF3N2O3S
- Mol weight
- 351 Da
- Catalog Number(s)
- CSC160449315, EN300-7559400, PB1562218423, Z1562140955
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00160449315
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