N-(4-acetyl-5-{2-[3-(2-chlorophenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{2-[3-(2-chlorophenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{2-[3-(2-chlorophenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7458 |
| Compound Name: | N-(4-acetyl-5-{2-[3-(2-chlorophenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 447.94 |
| Molecular Formula: | C21 H22 Cl N3 O4 S |
| Smiles: | CC(NC1=NN(C(c2ccccc2OCCCOc2ccccc2[Cl])S1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2557 |
| logD: | 4.2092 |
| logSw: | -4.3342 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.88 |
| InChI Key: | GJTXLGDDXSBVFH-FQEVSTJZSA-N |