4-tert-butyl-N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
Chemical Structure Depiction of
4-tert-butyl-N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
4-tert-butyl-N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
Compound characteristics
Compound ID: | K410-0584 |
Compound Name: | 4-tert-butyl-N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide |
Molecular Weight: | 427.5 |
Molecular Formula: | C22 H22 F N3 O3 S |
Smiles: | CC(C)(C)c1ccc(cc1)C(Nc1c2CS(Cc2nn1c1ccc(cc1)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8207 |
logD: | 3.8173 |
logSw: | -4.0542 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.701 |
InChI Key: | IGUANPPEVFYHHP-UHFFFAOYSA-N |