2-(4-chlorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(4-chlorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L784-0050 |
| Compound Name: | 2-(4-chlorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C19 H14 Cl N5 O2 S2 |
| Smiles: | C(C(Nc1nnc(SCC2C(Nc3ccccc3N=2)=O)s1)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.9149 |
| logD: | 3.9088 |
| logSw: | -4.5083 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.64 |
| InChI Key: | HQVKBRNFAGBGOW-UHFFFAOYSA-N |