2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-2-oxoacetamide
Chemical Structure Depiction of
2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-2-oxoacetamide
2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-2-oxoacetamide
Compound characteristics
| Compound ID: | G857-0829 |
| Compound Name: | 2-(4-acetylpiperazin-1-yl)-N-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-2-oxoacetamide |
| Molecular Weight: | 433.91 |
| Molecular Formula: | C19 H20 Cl N5 O3 S |
| Smiles: | CC(N1CCN(CC1)C(C(Nc1c2CSCc2nn1c1ccc(cc1)[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6595 |
| logD: | 0.1463 |
| logSw: | -2.7966 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.746 |
| InChI Key: | YEVWAGSGCVDOGQ-UHFFFAOYSA-N |