2-bromo-5-[(1r,4r)-1-(methoxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]-1,3,4-thiadiazole
Structure Info
- Chemspace ID
- CSMB02136446884 (Enamine MADE)
- IUPAC Name
- 2-bromo-5-[(1r,4r)-1-(methoxymethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]-1,3,4-thiadiazole
- Mol formula
- C9H11BrN2O2S
- Mol weight
- 291 Da
- Catalog Number(s)
- BBV-275407117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02136446884
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