N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
Chemical Structure Depiction of
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
Compound characteristics
| Compound ID: | G751-4415 |
| Compound Name: | N-(5-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide |
| Molecular Weight: | 434.96 |
| Molecular Formula: | C19 H19 Cl N4 O2 S2 |
| Smiles: | C1CCC(CC1)C(Nc1nnc(SCC2=CC(c3cccc(c3N2)[Cl])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9723 |
| logD: | 4.7117 |
| logSw: | -4.9861 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.699 |
| InChI Key: | QNVFCOJPKVWSSS-UHFFFAOYSA-N |