Structure Info
- Chemspace ID
- CSMB06359579156 (Enamine MADE)
- IUPAC Name
- rac-N-[(1R,2S)-2-bromocyclohex-3-en-1-yl]thiophene-3-carboxamide
- Mol formula
- C11H12BrNOS
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-565599772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359579156
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