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 |