Structure Info
- Chemspace ID
- CSMB20476442433 (Enamine MADE)
- IUPAC Name
- ethyl (2E)-3-(3-bromo-6-chloropyrazin-2-yl)prop-2-enoate
- Mol formula
- C9H8BrClN2O2
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-1325983291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20476442433
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