4-methoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-methoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-methoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G751-3156 |
| Compound Name: | 4-methoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C21 H18 N4 O3 S2 |
| Smiles: | Cc1ccc2c(c1)C(C=C(CSc1nnc(NC(c3ccc(cc3)OC)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.827 |
| logD: | 4.804 |
| logSw: | -4.5354 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.302 |
| InChI Key: | DMWNWNIHHSAJCQ-UHFFFAOYSA-N |