2-(2,4-dichlorophenoxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-(2,4-dichlorophenoxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y202-7262 |
| Compound Name: | 2-(2,4-dichlorophenoxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 374.29 |
| Molecular Formula: | C15 H17 Cl2 N3 O2 S |
| Smiles: | CCC(C)(C)c1nnc(NC(COc2ccc(cc2[Cl])[Cl])=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.1416 |
| logD: | 5.0836 |
| logSw: | -5.5575 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.247 |
| InChI Key: | SGWSWXMNVRTJLM-UHFFFAOYSA-N |