Structure Info
- Chemspace ID
- CSCS00056118289 (Synthesis)
- IUPAC Name
- ethyl 2-[(2Z)-5-[benzyl(methyl)amino]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]acetate
- Mol formula
- C16H20N2O3S
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-99494822, CSC056118289, FCH7349252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00056118289
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