Structure Info
- Chemspace ID
- CSMB09892746173 (Enamine MADE)
- IUPAC Name
- (1S)-N-(3-chloropropyl)-2,2-difluorocyclopropane-1-carboxamide
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-937661488, m_11_22168212_15612140, m_11____22168212____15612140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09892746173
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