Structure Info
- Chemspace ID
- CSCS00116307374 (Synthesis)
- IUPAC Name
- 2-[(3-chloroprop-2-en-1-yl)amino]-N,2-dimethylpropanamide
- Mol formula
- C8H15ClN2O
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-78014680, CSC116307374, CSCR00941383062, FCH8167428, Z3322873001, m_44_13447994_23014100, m_44____13447994____23014100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00116307374
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