3-[(5,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-N,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSMB06268400470 (Enamine MADE)
- IUPAC Name
- 3-[(5,5-dimethyl-5,6-dihydro-4H-1,3-thiazin-2-yl)amino]-N,2-dimethylpropanamide
- Mol formula
- C11H21N3OS
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-472820831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06268400470
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