N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G857-0790 |
| Compound Name: | N~1~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N~2~-[(pyridin-4-yl)methyl]ethanediamide |
| Molecular Weight: | 379.44 |
| Molecular Formula: | C19 H17 N5 O2 S |
| Smiles: | C(c1ccncc1)NC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2794 |
| logD: | 0.585 |
| logSw: | -1.8286 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.743 |
| InChI Key: | ICLFVZWWYYISES-UHFFFAOYSA-N |