Structure Info
- Chemspace ID
- CSMB00135085565 (Enamine MADE)
- IUPAC Name
- 2-chloro-N-[(1R,2R)-2-methoxycyclopentyl]prop-2-enamide
- Mol formula
- C9H14ClNO2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-113694713, BBV-131239974, CSC135085565, FCH19815615, Z3064457042, m_22_20892836_20839824, m_22____20892836____20839824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00135085565
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