N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Compound characteristics
Compound ID: | K410-0620 |
Compound Name: | N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
Molecular Weight: | 487.51 |
Molecular Formula: | C23 H22 F N3 O6 S |
Smiles: | COc1cc(\C=C/C(Nc2c3CS(Cc3nn2c2ccc(cc2)F)(=O)=O)=O)cc(c1OC)OC |
Stereo: | ACHIRAL |
logP: | 2.4002 |
logD: | 2.4001 |
logSw: | -3.0582 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.466 |
InChI Key: | NJMYRVMHFKQZGD-UHFFFAOYSA-N |