N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | G751-2585 |
| Compound Name: | N-(5-{[(4-oxo-1,4-dihydroquinolin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C20 H16 N4 O3 S2 |
| Smiles: | C(C(Nc1nnc(SCC2=CC(c3ccccc3N2)=O)s1)=O)Oc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1367 |
| logD: | 4.132 |
| logSw: | -4.4006 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.045 |
| InChI Key: | UUSSMMHCAHZMNA-UHFFFAOYSA-N |