N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxyethyl)ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxyethyl)ethanediamide
Compound characteristics
| Compound ID: | G857-0803 |
| Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxyethyl)ethanediamide |
| Molecular Weight: | 350.37 |
| Molecular Formula: | C15 H15 F N4 O3 S |
| Smiles: | C(CO)NC(C(Nc1c2CSCc2nn1c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.5741 |
| logD: | -0.4508 |
| logSw: | -1.9732 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.084 |
| InChI Key: | WJOYZGOSZDEVFK-UHFFFAOYSA-N |