2-(2,4-dichlorophenoxy)-N-[5-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[5-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
2-(2,4-dichlorophenoxy)-N-[5-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | K401-0986 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-[5-({2-oxo-2-[2-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 537.36 |
| Molecular Formula: | C19 H13 Cl2 F3 N4 O3 S2 |
| Smiles: | C(C(Nc1nnc(SCC(Nc2ccccc2C(F)(F)F)=O)s1)=O)Oc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.3452 |
| logD: | 5.3435 |
| logSw: | -5.815 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.788 |
| InChI Key: | SCSAPPSGIKCNIE-UHFFFAOYSA-N |