N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-methoxyethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-methoxyethyl)ethanediamide
N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-methoxyethyl)ethanediamide
Compound characteristics
| Compound ID: | G857-0821 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(2-methoxyethyl)ethanediamide |
| Molecular Weight: | 380.85 |
| Molecular Formula: | C16 H17 Cl N4 O3 S |
| Smiles: | COCCNC(C(Nc1c2CSCc2nn1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8451 |
| logD: | 0.8202 |
| logSw: | -2.7671 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.771 |
| InChI Key: | AJPUYAASVJUUQJ-UHFFFAOYSA-N |