2-(4-chlorophenoxy)-N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide
2-(4-chlorophenoxy)-N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide
Compound characteristics
Compound ID: | C761-1083 |
Compound Name: | 2-(4-chlorophenoxy)-N-(2,4-dimethoxyphenyl)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)acetamide |
Molecular Weight: | 437.9 |
Molecular Formula: | C20 H20 Cl N O6 S |
Smiles: | COc1ccc(c(c1)OC)N(C1CS(C=C1)(=O)=O)C(COc1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7539 |
logD: | 2.7539 |
logSw: | -3.4116 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 65.224 |
InChI Key: | GQRTYYXUNZLYPZ-OAHLLOKOSA-N |