Structure Info
- Chemspace ID
- CSMB03525639096 (Enamine MADE)
- IUPAC Name
- 1-chloro-2,2-difluoro-N-(propan-2-yl)cyclopropane-1-carboxamide
- Mol formula
- C7H10ClF2NO
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-942037736, Z4780323836, m_11_51280_22267286, m_11____51280____22267286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.59
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- 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
- CSMB03525639096
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