2-(2-{[(2-chloro-6-fluorophenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-{[(2-chloro-6-fluorophenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide
2-(2-{[(2-chloro-6-fluorophenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | Y501-3565 |
| Compound Name: | 2-(2-{[(2-chloro-6-fluorophenyl)methylidene]hydrazinylidene}-4-oxo-1,3-thiazolidin-3-yl)-N-phenylacetamide |
| Molecular Weight: | 404.85 |
| Molecular Formula: | C18 H14 Cl F N4 O2 S |
| Smiles: | C(C(Nc1ccccc1)=O)N1/C(=N/N=C/c2c(cccc2[Cl])F)SCC1=O |
| Stereo: | ACHIRAL |
| logP: | 3.4533 |
| logD: | 3.4533 |
| logSw: | -3.8069 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.829 |
| InChI Key: | RKUTVXPVEZDGBR-UHFFFAOYSA-N |