6-cyano-1,4-diazabicyclo[3.2.1]octane-4-carbothioamide
Structure Info
- Chemspace ID
- CSCS03440029693 (Synthesis)
- IUPAC Name
- 6-cyano-1,4-diazabicyclo[3.2.1]octane-4-carbothioamide
- Mol formula
- C8H12N4S
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-358273100, BBV-358273102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.57
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03440029693
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