3-amino-6-bromo-N-methyl-N-(oxolan-3-yl)thieno[3,2-b]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSMB02246339280 (Enamine MADE)
- IUPAC Name
- 3-amino-6-bromo-N-methyl-N-(oxolan-3-yl)thieno[3,2-b]pyridine-2-carboxamide
- Mol formula
- C13H14BrN3O2S
- Mol weight
- 356 Da
- Catalog Number(s)
- BBV-211968506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02246339280
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