N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide
Compound characteristics
| Compound ID: | G857-0810 |
| Compound Name: | N~1~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[3-(1H-imidazol-1-yl)propyl]ethanediamide |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C19 H19 F N6 O2 S |
| Smiles: | C(CNC(C(Nc1c2CSCc2nn1c1ccc(cc1)F)=O)=O)Cn1ccnc1 |
| Stereo: | ACHIRAL |
| logP: | 1.0342 |
| logD: | 0.0092 |
| logSw: | -1.82 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.957 |
| InChI Key: | MOBKTXGTTXAECN-UHFFFAOYSA-N |