N-(5-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
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-methylbenzamide
N-(5-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide
Compound characteristics
| Compound ID: | G751-3495 |
| Compound Name: | N-(5-{[(6,8-dimethyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-4-methylbenzamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C22 H20 N4 O2 S2 |
| Smiles: | Cc1ccc(cc1)C(Nc1nnc(SCC2=CC(c3cc(C)cc(C)c3N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1974 |
| logD: | 5.1412 |
| logSw: | -4.9461 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.507 |
| InChI Key: | BJIPRSRIXKVMNF-UHFFFAOYSA-N |