N-(4-acetyl-5-{3-chloro-4-[3-(4-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{3-chloro-4-[3-(4-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{3-chloro-4-[3-(4-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7198 |
| Compound Name: | N-(4-acetyl-5-{3-chloro-4-[3-(4-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 461.97 |
| Molecular Formula: | C22 H24 Cl N3 O4 S |
| Smiles: | CC(NC1=NN(C(c2ccc(c(c2)[Cl])OCCCOc2ccc(C)cc2)S1)C(C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6295 |
| logD: | 4.5831 |
| logSw: | -4.8928 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.793 |
| InChI Key: | ICMCXHVNJHCRCF-NRFANRHFSA-N |