N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-phenylprop-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-phenylprop-2-enamide
N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | K410-0619 |
Compound Name: | N-[2-(4-fluorophenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]-3-phenylprop-2-enamide |
Molecular Weight: | 397.43 |
Molecular Formula: | C20 H16 F N3 O3 S |
Smiles: | C1c2c(CS1(=O)=O)nn(c1ccc(cc1)F)c2NC(/C=C\c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.8603 |
logD: | 2.8602 |
logSw: | -3.478 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.488 |
InChI Key: | OFNVZMVRKIGHRO-UHFFFAOYSA-N |