4-chloro-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
4-chloro-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | G751-3122 |
| Compound Name: | 4-chloro-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 442.94 |
| Molecular Formula: | C20 H15 Cl N4 O2 S2 |
| Smiles: | Cc1ccc2c(c1)C(C=C(CSc1nnc(NC(c3ccc(cc3)[Cl])=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4393 |
| logD: | 5.1485 |
| logSw: | -5.8575 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.759 |
| InChI Key: | JLOKPXLEHGBFRV-UHFFFAOYSA-N |