N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(4-methylphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G857-0812 |
| Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(4-methylphenyl)methyl]ethanediamide |
| Molecular Weight: | 410.47 |
| Molecular Formula: | C21 H19 F N4 O2 S |
| Smiles: | Cc1ccc(CNC(C(Nc2c3CSCc3nn2c2ccc(cc2)F)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.21 |
| logD: | 2.5156 |
| logSw: | -3.4218 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.315 |
| InChI Key: | ZYGCEOFNZFXQOI-UHFFFAOYSA-N |