N-(4-acetyl-5-{4-[3-(4-chloro-3-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-acetyl-5-{4-[3-(4-chloro-3-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
N-(4-acetyl-5-{4-[3-(4-chloro-3-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | D336-6820 |
Compound Name: | N-(4-acetyl-5-{4-[3-(4-chloro-3-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(cc2)OCCCOc2ccc(c(C)c2)[Cl])S1)C(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9752 |
logD: | 4.9288 |
logSw: | -5.1874 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.706 |
InChI Key: | ZAYVPSGKVDOUMG-NRFANRHFSA-N |