N~1~-[(furan-2-yl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(furan-2-yl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
N~1~-[(furan-2-yl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0787 |
| Compound Name: | N~1~-[(furan-2-yl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide |
| Molecular Weight: | 368.41 |
| Molecular Formula: | C18 H16 N4 O3 S |
| Smiles: | C(c1ccco1)NC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3866 |
| logD: | 1.6319 |
| logSw: | -2.7293 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.064 |
| InChI Key: | GJMPZYWRCKDVRT-UHFFFAOYSA-N |