N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-phenylethyl)ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | G857-0813 |
| Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-phenylethyl)ethanediamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C21 H19 F N4 O2 S |
| Smiles: | CC(c1ccccc1)NC(C(Nc1c2CSCc2nn1c1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0726 |
| logD: | 2.3946 |
| logSw: | -3.5304 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.478 |
| InChI Key: | MSLDFVKCEZFQPH-ZDUSSCGKSA-N |