N-(5-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(5-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
N-(5-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | G751-3526 |
| Compound Name: | N-(5-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C22 H20 N4 O3 S2 |
| Smiles: | Cc1cc(C)c2c(c1)C(C=C(CSc1nnc(NC(c3ccc(cc3)OC)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7564 |
| logD: | 4.7334 |
| logSw: | -4.5188 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.05 |
| InChI Key: | OMLSPBQMCHRVGO-UHFFFAOYSA-N |