N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide
N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G751-3141 |
| Compound Name: | N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)acetamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C22 H20 N4 O3 S2 |
| Smiles: | Cc1ccc2c(c1)C(C=C(CSc1nnc(NC(COc3ccccc3C)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2539 |
| logD: | 5.2478 |
| logSw: | -4.9805 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.131 |
| InChI Key: | MWEZATGXTZMFTR-UHFFFAOYSA-N |