N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
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]-3-(trifluoromethyl)benzamide
N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide
Compound characteristics
Compound ID: | K410-0674 |
Compound Name: | N-[2-(4-methoxyphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)benzamide |
Molecular Weight: | 451.42 |
Molecular Formula: | C20 H16 F3 N3 O4 S |
Smiles: | COc1ccc(cc1)n1c(c2CS(Cc2n1)(=O)=O)NC(c1cccc(c1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 2.783 |
logD: | 2.7738 |
logSw: | -3.6265 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.245 |
InChI Key: | HTQBDDFKNWHXQM-UHFFFAOYSA-N |