N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-ethyl-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
Structure Info
- Chemspace ID
- CSMB00051998279 (Enamine MADE)
- IUPAC Name
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-ethyl-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
- Mol formula
- C15H24N2OS
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-106696118, CSC051998279
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00051998279
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