2-ethyl-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
2-ethyl-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | G751-2581 |
| Compound Name: | 2-ethyl-N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C18 H20 N4 O2 S2 |
| Smiles: | CCC(CC)C(Nc1nnc(SCC2=CC(c3ccccc3N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2978 |
| logD: | 4.2913 |
| logSw: | -4.2711 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.03 |
| InChI Key: | SDHJVHSCYDMDQT-UHFFFAOYSA-N |