Structure Info
- Chemspace ID
- CSMB02126889988 (Enamine MADE)
- IUPAC Name
- 4-bromo-N-(prop-2-en-1-yl)pyridine-3-carboxamide
- Mol formula
- C9H9BrN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-201161059, PV-006433409046, s_22_57835_16915362, s_22____57835____16915362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126889988
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