2-(4-methylphenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-methylphenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G751-2588 |
| Compound Name: | 2-(4-methylphenoxy)-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 438.53 |
| Molecular Formula: | C21 H18 N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1nnc(SCC2=CC(c3ccccc3N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5886 |
| logD: | 4.584 |
| logSw: | -4.4696 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.045 |
| InChI Key: | SVKNBTPVRSUHMY-UHFFFAOYSA-N |