Structure Info
- Chemspace ID
- CSMB17451366873 (Enamine MADE)
- IUPAC Name
- 2-[2-(1-bromocyclohex-2-en-1-yl)ethynyl]-5-methyl-1,3,4-thiadiazole
- Mol formula
- C11H11BrN2S
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-1232527019
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17451366873
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