N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide
N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide
Compound characteristics
Compound ID: | K410-0699 |
Compound Name: | N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-2-phenylacetamide |
Molecular Weight: | 397.45 |
Molecular Formula: | C20 H19 N3 O4 S |
Smiles: | COc1ccc(cc1)n1c(c2CS(Cc2n1)(=O)=O)NC(Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 1.8868 |
logD: | 1.8864 |
logSw: | -2.494 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.032 |
InChI Key: | MKKMYTMGHWKURU-UHFFFAOYSA-N |