N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | G751-3130 |
| Compound Name: | N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C17 H18 N4 O2 S2 |
| Smiles: | CCCC(Nc1nnc(SCC2=CC(c3cc(C)ccc3N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1002 |
| logD: | 4.0941 |
| logSw: | -4.1535 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.817 |
| InChI Key: | ZRQAZRQZTPJOJQ-UHFFFAOYSA-N |