Structure Info
- Chemspace ID
- CSCS06368633221 (Synthesis)
- IUPAC Name
- (8S)-8-bromo-6-chloro-4,8-dihydroquinazolin-4-one
- Mol formula
- C8H4BrClN2O
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-632986341
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368633221
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