Structure Info
- Chemspace ID
- CSMB06723138699 (Enamine MADE)
- IUPAC Name
- N-(5-bromocyclohex-3-en-1-yl)-1,2-thiazole-3-carboxamide
- Mol formula
- C10H11BrN2OS
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-753061383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06723138699
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