N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Chemical Structure Depiction of
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylpropanamide
Compound characteristics
| Compound ID: | G751-4412 |
| Compound Name: | N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-methylpropanamide |
| Molecular Weight: | 394.9 |
| Molecular Formula: | C16 H15 Cl N4 O2 S2 |
| Smiles: | CC(C)C(Nc1nnc(SCC2=CC(c3cccc(c3N2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2091 |
| logD: | 3.9485 |
| logSw: | -4.4205 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.778 |
| InChI Key: | IEVVIWWMJFMUFT-UHFFFAOYSA-N |