2-[({bicyclo[3.1.0]hexan-3-yl}methyl)sulfanyl]-5-methyl-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSMB01994044713 (Enamine MADE)
- IUPAC Name
- 2-[({bicyclo[3.1.0]hexan-3-yl}methyl)sulfanyl]-5-methyl-3,4-dihydropyrimidin-4-one
- Mol formula
- C12H16N2OS
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-1042115110, BBV-1048091745, BBV-1048918540, CSCR00005623131, Z2609894540, s_7_10637906_12129940, s_7____10637906____12129940
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 16
- 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
- CSMB01994044713
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