3,4-dimethoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
3,4-dimethoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G751-3160 |
| Compound Name: | 3,4-dimethoxy-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C22 H20 N4 O4 S2 |
| Smiles: | Cc1ccc2c(c1)C(C=C(CSc1nnc(NC(c3ccc(c(c3)OC)OC)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4688 |
| logD: | 4.4627 |
| logSw: | -4.2912 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.02 |
| InChI Key: | JSZZNRCSCKJWLE-UHFFFAOYSA-N |