1-{bicyclo[1.1.1]pentan-1-yl}-5-cyclopropyl-1H-imidazole-2-thiol
Structure Info
- Chemspace ID
- CSCS02495977451 (Synthesis)
- IUPAC Name
- 1-{bicyclo[1.1.1]pentan-1-yl}-5-cyclopropyl-1H-imidazole-2-thiol
- Mol formula
- C11H14N2S
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-302587957, BBV-302587958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02495977451
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