Structure Info
- Chemspace ID
- CSMB02256161105 (Enamine MADE)
- IUPAC Name
- 2-{[2-(bromomethyl)dispiro[3.0.3⁵.1⁴]nonan-2-yl]methyl}-5-(propan-2-yl)-1,3,4-thiadiazole
- Mol formula
- C16H23BrN2S
- Mol weight
- 355 Da
- Catalog Number(s)
- BBV-250095915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02256161105
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