N~1~-(3-hydroxypropyl)-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
N~1~-(3-hydroxypropyl)-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0778 |
| Compound Name: | N~1~-(3-hydroxypropyl)-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide |
| Molecular Weight: | 346.41 |
| Molecular Formula: | C16 H18 N4 O3 S |
| Smiles: | C(CNC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O)CO |
| Stereo: | ACHIRAL |
| logP: | 0.4079 |
| logD: | -0.6171 |
| logSw: | -1.9433 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.084 |
| InChI Key: | RBDFZGIMDCFDRF-UHFFFAOYSA-N |