2-(2,4-dichlorophenoxy)-N-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | K401-0983 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-(5-{[2-(2-fluoroanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 487.36 |
| Molecular Formula: | C18 H13 Cl2 F N4 O3 S2 |
| Smiles: | C(C(Nc1nnc(SCC(Nc2ccccc2F)=O)s1)=O)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6097 |
| logD: | 4.608 |
| logSw: | -4.7385 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.788 |
| InChI Key: | JEIGFWVLJAFFNJ-UHFFFAOYSA-N |