2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | C761-0402 |
Compound Name: | 2-(4-chlorophenoxy)-N-(1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl)-N-(4-methylphenyl)acetamide |
Molecular Weight: | 391.87 |
Molecular Formula: | C19 H18 Cl N O4 S |
Smiles: | Cc1ccc(cc1)N(C1CS(C=C1)(=O)=O)C(COc1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0463 |
logD: | 3.0463 |
logSw: | -3.4006 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 50.351 |
InChI Key: | GWAVTHRCLOOMHI-QGZVFWFLSA-N |