2-(4-chlorophenoxy)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-chlorophenoxy)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L784-0034 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 459.93 |
| Molecular Formula: | C19 H14 Cl N5 O3 S2 |
| Smiles: | C(C(Nc1nnc(SCC2C(Nc3ccccc3N=2)=O)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0603 |
| logD: | 4.0587 |
| logSw: | -4.5163 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.14 |
| InChI Key: | FOSBIAHPONKOAE-UHFFFAOYSA-N |