N-(3,4-dichlorophenyl)-2-{2-[(4-fluorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}acetamide
Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-2-{2-[(4-fluorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}acetamide
N-(3,4-dichlorophenyl)-2-{2-[(4-fluorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}acetamide
Compound characteristics
| Compound ID: | Y010-0783 |
| Compound Name: | N-(3,4-dichlorophenyl)-2-{2-[(4-fluorophenyl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}acetamide |
| Molecular Weight: | 452.33 |
| Molecular Formula: | C20 H16 Cl2 F N3 O2 S |
| Smiles: | C=CCN1/C(=N/c2ccc(cc2)F)SC(CC(Nc2ccc(c(c2)[Cl])[Cl])=O)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1238 |
| logD: | 5.0911 |
| logSw: | -5.7363 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.263 |
| InChI Key: | SQKNKVXNDVECEX-KRWDZBQOSA-N |