1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]ethan-1-one
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]ethan-1-one
Compound characteristics
| Compound ID: | F989-0113 |
| Compound Name: | 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)sulfanyl]ethan-1-one |
| Molecular Weight: | 422.48 |
| Molecular Formula: | C21 H19 F N6 O S |
| Smiles: | C1CN(CCN1C(CSc1c2nncn2c2ccccc2n1)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.7629 |
| logD: | 2.7629 |
| logSw: | -2.9329 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.039 |
| InChI Key: | AQIUDBAKQURJKT-UHFFFAOYSA-N |