N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7298 |
| Compound Name: | N-(4-acetyl-5-{2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 490.02 |
| Molecular Formula: | C24 H28 Cl N3 O4 S |
| Smiles: | CC(NC1=NN(C(c2cc(ccc2OCCOc2ccc(cc2)C(C)(C)C)[Cl])S1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9066 |
| logD: | 5.8601 |
| logSw: | -6.0965 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.793 |
| InChI Key: | JGNGWEDZAPHFKL-QFIPXVFZSA-N |