2-(2,4-dichlorophenoxy)-N-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide
Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide
2-(2,4-dichlorophenoxy)-N-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide
Compound characteristics
Compound ID: | K410-0889 |
Compound Name: | 2-(2,4-dichlorophenoxy)-N-[2-(2,4-dimethylphenyl)-5,5-dioxo-2,4,5,6-tetrahydro-5lambda~6~-thieno[3,4-c]pyrazol-3-yl]acetamide |
Molecular Weight: | 480.37 |
Molecular Formula: | C21 H19 Cl2 N3 O4 S |
Smiles: | Cc1ccc(c(C)c1)n1c(c2CS(Cc2n1)(=O)=O)NC(COc1ccc(cc1[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3025 |
logD: | 4.3021 |
logSw: | -4.4417 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.773 |
InChI Key: | ODNZGUPOIHRAKQ-UHFFFAOYSA-N |