2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G751-1838 |
| Compound Name: | 2-{[(8-chloro-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 380.87 |
| Molecular Formula: | C15 H13 Cl N4 O2 S2 |
| Smiles: | Cc1nnc(NC(CSCC2=CC(c3cccc(c3N2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.8918 |
| logD: | 2.621 |
| logSw: | -3.6943 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.01 |
| InChI Key: | YSFYPGWCCREMQQ-UHFFFAOYSA-N |