3,4-dimethoxy-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
3,4-dimethoxy-N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
3,4-dimethoxy-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: | K410-0692 |
Compound Name: | 3,4-dimethoxy-N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide |
Molecular Weight: | 443.48 |
Molecular Formula: | C21 H21 N3 O6 S |
Smiles: | COc1ccc(cc1)n1c(c2CS(Cc2n1)(=O)=O)NC(c1ccc(c(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 1.6038 |
logD: | 1.6034 |
logSw: | -2.4896 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.506 |
InChI Key: | OBMVDEOYLUHLPG-UHFFFAOYSA-N |