Structure Info
- Chemspace ID
- CSMB17361857835 (Enamine MADE)
- IUPAC Name
- N-(2-chloroprop-2-en-1-yl)-2-azabicyclo[2.1.0]pentane-1-carboxamide
- Mol formula
- C8H11ClN2O
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-1217780251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB17361857835
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