Structure Info
- Chemspace ID
- CSMB20443189937 (Enamine MADE)
- IUPAC Name
- (1S)-N-(2-chloroethyl)-2,2-difluoro-1-methylcyclopropane-1-carboxamide
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-1290724009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20443189937
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