3,4,5-trimethoxy-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
3,4,5-trimethoxy-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
Compound characteristics
Compound ID: | K410-0244 |
Compound Name: | 3,4,5-trimethoxy-N-[2-(4-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide |
Molecular Weight: | 457.5 |
Molecular Formula: | C22 H23 N3 O6 S |
Smiles: | Cc1ccc(cc1)n1c(c2CS(Cc2n1)(=O)=O)NC(c1cc(c(c(c1)OC)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.2013 |
logD: | 2.2012 |
logSw: | -2.9354 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.679 |
InChI Key: | GFMSSEGBJDASHD-UHFFFAOYSA-N |