N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(1-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(1-phenylethyl)ethanediamide
N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(1-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | G857-0786 |
| Compound Name: | N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-(1-phenylethyl)ethanediamide |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | CC(c1ccccc1)NC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.922 |
| logD: | 2.244 |
| logSw: | -3.532 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.478 |
| InChI Key: | VABLSEKJYMVWBF-AWEZNQCLSA-N |