1-{bicyclo[1.1.1]pentan-1-yl}-5-ethyl-1H-imidazole-2-thiol
Structure Info
- Chemspace ID
- CSCS02495621563 (Synthesis)
- IUPAC Name
- 1-{bicyclo[1.1.1]pentan-1-yl}-5-ethyl-1H-imidazole-2-thiol
- Mol formula
- C10H14N2S
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-301086874, BBV-301086877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02495621563
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