4-{bicyclo[1.1.1]pentan-1-ylsulfanyl}-2-chloroquinazoline
Structure Info
- Chemspace ID
- CSMB14904021382 (Enamine MADE)
- IUPAC Name
- 4-{bicyclo[1.1.1]pentan-1-ylsulfanyl}-2-chloroquinazoline
- Mol formula
- C13H11ClN2S
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-1073787078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14904021382
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire