N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxybenzamide
N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | K410-0601 |
| Compound Name: | N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 431.44 |
| Molecular Formula: | C20 H18 F N3 O5 S |
| Smiles: | COc1ccc(cc1OC)C(Nc1c2CS(Cc2nn1c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6504 |
| logD: | 1.6501 |
| logSw: | -2.5577 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.962 |
| InChI Key: | UXAMVDZMTBZNEW-UHFFFAOYSA-N |