N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0782 |
| Compound Name: | N~1~-[3-(1H-imidazol-1-yl)propyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C19 H20 N6 O2 S |
| Smiles: | C(CNC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O)Cn1ccnc1 |
| Stereo: | ACHIRAL |
| logP: | 0.8836 |
| logD: | -0.1414 |
| logSw: | -1.7617 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.957 |
| InChI Key: | IWCRIEYDURPFQY-UHFFFAOYSA-N |