Structure Info
- Chemspace ID
- CSCS06372088609 (Synthesis)
- IUPAC Name
- 4,5-dibromo-3-methyl-1,5-dihydroisoquinolin-1-one
- Mol formula
- C10H7Br2NO
- Mol weight
- 317 Da
- Catalog Number(s)
- BBV-633109288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06372088609
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