2-(3-fluorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(3-fluorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
2-(3-fluorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | L784-0052 |
| Compound Name: | 2-(3-fluorophenyl)-N-(5-{[(3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 427.48 |
| Molecular Formula: | C19 H14 F N5 O2 S2 |
| Smiles: | C(C(Nc1nnc(SCC2C(Nc3ccccc3N=2)=O)s1)=O)c1cccc(c1)F |
| Stereo: | ACHIRAL |
| logP: | 3.4879 |
| logD: | 3.4818 |
| logSw: | -3.8637 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.64 |
| InChI Key: | LRABJTVHAWBUHR-UHFFFAOYSA-N |