5-methyl-2-({[(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methyl}sulfanyl)-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSMB14874071949 (Enamine MADE)
- IUPAC Name
- 5-methyl-2-({[(1R,3r,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methyl}sulfanyl)-3,4-dihydropyrimidin-4-one
- Mol formula
- C12H14F2N2OS
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-1042168745, BBV-1045677004, BBV-1048321072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14874071949
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