{1-[(2-chloroquinazolin-4-yl)sulfanyl]cyclobutyl}methanol
Structure Info
- Chemspace ID
- CSMB14791929675 (Enamine MADE)
- IUPAC Name
- {1-[(2-chloroquinazolin-4-yl)sulfanyl]cyclobutyl}methanol
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-954246893
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14791929675
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