Structure Info
- Chemspace ID
- CSCS06645154769 (Synthesis)
- MFCD
- MFCD06640631
- IUPAC Name
- ethyl 2-cyano-2-[(2Z,5S)-5-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]acetate
- Mol formula
- C22H18Cl2N2O3S
- Mol weight
- 461 Da
- Catalog Number(s)
- 7016780145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.07
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.22727272727273
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06645154769
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