N-benzyl-2-(5-{[3-(methylsulfanyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide
					Chemical Structure Depiction of
N-benzyl-2-(5-{[3-(methylsulfanyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide
			N-benzyl-2-(5-{[3-(methylsulfanyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L337-0043 | 
| Compound Name: | N-benzyl-2-(5-{[3-(methylsulfanyl)phenyl]carbamamido}-1,3,4-thiadiazol-2-yl)acetamide | 
| Molecular Weight: | 413.52 | 
| Molecular Formula: | C19 H19 N5 O2 S2 | 
| Smiles: | CSc1cccc(c1)NC(Nc1nnc(CC(NCc2ccccc2)=O)s1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.6657 | 
| logD: | 3.6639 | 
| logSw: | -3.9433 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 3 | 
| Polar surface area: | 80.782 | 
| InChI Key: | KXZUDRYUGOCXQL-UHFFFAOYSA-N | 
 
				 
				