2-(4-methoxyphenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-methoxyphenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L784-0018 |
| Compound Name: | 2-(4-methoxyphenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C20 H17 N5 O3 S2 |
| Smiles: | COc1ccc(CC(Nc2nnc(SCC3C(Nc4ccccc4N=3)=O)s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3026 |
| logD: | 3.2964 |
| logSw: | -3.7765 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.184 |
| InChI Key: | UUXSZLHUBZQDFP-UHFFFAOYSA-N |