2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSMB00015769644 (Enamine MADE)
- IUPAC Name
- 2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]prop-2-enamide
- Mol formula
- C11H11Cl2NO
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-79024065, CSC015769644, FCH5284892, a1_40361_50581, s_22_10917828_20839824, s_22____10917828____20839824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00015769644
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