2-{2-[(3-chloro-4-methylphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(2,3-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-{2-[(3-chloro-4-methylphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(2,3-dimethylphenyl)acetamide
2-{2-[(3-chloro-4-methylphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(2,3-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | Y010-0789 |
| Compound Name: | 2-{2-[(3-chloro-4-methylphenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-(2,3-dimethylphenyl)acetamide |
| Molecular Weight: | 441.98 |
| Molecular Formula: | C23 H24 Cl N3 O2 S |
| Smiles: | Cc1ccc(cc1[Cl])/N=C1/N(CC=C)C(C(CC(Nc2cccc(C)c2C)=O)S1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6856 |
| logD: | 5.6856 |
| logSw: | -5.9576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.566 |
| InChI Key: | KTPDPPXJUVXQGD-HXUWFJFHSA-N |