N-(4-acetyl-5-{2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7575 |
| Compound Name: | N-(4-acetyl-5-{2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 463.94 |
| Molecular Formula: | C21 H22 Cl N3 O5 S |
| Smiles: | CC(NC1=NN(C(c2cc(ccc2OCCOc2ccccc2[Cl])OC)S1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8356 |
| logD: | 3.7892 |
| logSw: | -4.199 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.424 |
| InChI Key: | YSKPPBFXTKJGLM-FQEVSTJZSA-N |