2-(2-fluorophenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(2-fluorophenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G751-3146 |
| Compound Name: | 2-(2-fluorophenoxy)-N-(5-{[(6-methyl-4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 456.52 |
| Molecular Formula: | C21 H17 F N4 O3 S2 |
| Smiles: | Cc1ccc2c(c1)C(C=C(CSc1nnc(NC(COc3ccccc3F)=O)s1)N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8575 |
| logD: | 4.8513 |
| logSw: | -4.5786 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.131 |
| InChI Key: | NKGGBGVWHMOOPQ-UHFFFAOYSA-N |