Structure Info
- Chemspace ID
- CSMB06359574075 (Enamine MADE)
- IUPAC Name
- (1rs&,3rs&)-3-bromo-N-[(1RS,2SR)-2-bromocyclohex-3-en-1-yl]cyclobutane-1-carboxamide
- Mol formula
- C11H15Br2NO
- Mol weight
- 337 Da
- Catalog Number(s)
- BBV-565594506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359574075
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