Methyl 5-cyclopropyl-2-[(1r,4s)-4-ethyl-2-oxabicyclo[2.1.1]hexan-1-yl]-1,3-thiazole-4-carboxylate
Structure Info
- Chemspace ID
- CSMB14899598621 (Enamine MADE)
- IUPAC Name
- methyl 5-cyclopropyl-2-[(1r,4s)-4-ethyl-2-oxabicyclo[2.1.1]hexan-1-yl]-1,3-thiazole-4-carboxylate
- Mol formula
- C15H19NO3S
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-1069341229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14899598621
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