Structure Info
- Chemspace ID
- CSMB20496094811 (Enamine MADE)
- IUPAC Name
- 1-{6-bromo-2-chloro-3-[2-(dimethylamino)ethoxy]pyridin-4-yl}methanamine
- Mol formula
- C10H15BrClN3O
- Mol weight
- 309 Da
- Catalog Number(s)
- BBV-1346594983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20496094811
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