3,4,5-triethoxy-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
3,4,5-triethoxy-N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide
3,4,5-triethoxy-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: | K410-0604 |
Compound Name: | 3,4,5-triethoxy-N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]benzamide |
Molecular Weight: | 503.55 |
Molecular Formula: | C24 H26 F N3 O6 S |
Smiles: | CCOc1cc(cc(c1OCC)OCC)C(Nc1c2CS(Cc2nn1c1ccc(cc1)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7658 |
logD: | 2.7657 |
logSw: | -3.381 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.419 |
InChI Key: | XWVUXWVVLOBRPN-UHFFFAOYSA-N |