2-ethyl-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]butanamide
Chemical Structure Depiction of
2-ethyl-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]butanamide
2-ethyl-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]butanamide
Compound characteristics
Compound ID: | K410-0098 |
Compound Name: | 2-ethyl-N-[2-(2-methylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]butanamide |
Molecular Weight: | 361.46 |
Molecular Formula: | C18 H23 N3 O3 S |
Smiles: | CCC(CC)C(Nc1c2CS(Cc2nn1c1ccccc1C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6682 |
logD: | 2.6669 |
logSw: | -3.0785 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.672 |
InChI Key: | XLRWWOILHPHBHF-UHFFFAOYSA-N |