N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxypropyl)ethanediamide
N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxypropyl)ethanediamide
Compound characteristics
| Compound ID: | G857-0822 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-hydroxypropyl)ethanediamide |
| Molecular Weight: | 380.85 |
| Molecular Formula: | C16 H17 Cl N4 O3 S |
| Smiles: | CC(CNC(C(Nc1c2CSCc2nn1c1ccc(cc1)[Cl])=O)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.2546 |
| logD: | 0.2296 |
| logSw: | -2.4582 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.065 |
| InChI Key: | MVNYUURIOKUGBL-VIFPVBQESA-N |