N-(4-acetyl-5-{3-chloro-4-[3-(3-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-(3-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
			N-(4-acetyl-5-{3-chloro-4-[3-(3-methylphenoxy)propoxy]phenyl}-4,5-dihydro-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D336-7201 | 
| Compound Name: | N-(4-acetyl-5-{3-chloro-4-[3-(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(c(c2)[Cl])OCCCOc2cccc(C)c2)S1)C(C)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.6974 | 
| logD: | 4.651 | 
| logSw: | -5.0051 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 65.793 | 
| InChI Key: | UTGBPRMSHPACIS-NRFANRHFSA-N | 
 
				 
				