N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[2-(2-hydroxyethoxy)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[2-(2-hydroxyethoxy)ethyl]ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[2-(2-hydroxyethoxy)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G857-0807 |
| Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[2-(2-hydroxyethoxy)ethyl]ethanediamide |
| Molecular Weight: | 394.42 |
| Molecular Formula: | C17 H19 F N4 O4 S |
| Smiles: | C(COCCO)NC(C(Nc1c2CSCc2nn1c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.319 |
| logD: | -0.706 |
| logSw: | -2.0161 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.355 |
| InChI Key: | VHPACAQWSCNMHG-UHFFFAOYSA-N |