4-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
Chemical Structure Depiction of
4-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
4-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
Compound characteristics
| Compound ID: | K410-0718 |
| Compound Name: | 4-(dimethylsulfamoyl)-N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide |
| Molecular Weight: | 490.56 |
| Molecular Formula: | C21 H22 N4 O6 S2 |
| Smiles: | CN(C)S(c1ccc(cc1)C(Nc1c2CS(Cc2nn1c1ccc(cc1)OC)(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3173 |
| logD: | 1.3088 |
| logSw: | -2.3677 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.909 |
| InChI Key: | OVCLFNQYBXNPJN-UHFFFAOYSA-N |