2-(4-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
2-(4-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
Compound ID: | D109-0108 |
Compound Name: | 2-(4-chlorophenoxy)-N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide |
Molecular Weight: | 417.85 |
Molecular Formula: | C20 H20 Cl N3 O5 |
Smiles: | CCOc1ccc(cc1OCC)c1c(NC(COc2ccc(cc2)[Cl])=O)non1 |
Stereo: | ACHIRAL |
logP: | 4.4355 |
logD: | 4.4336 |
logSw: | -4.6084 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.792 |
InChI Key: | JGRVRVUYBDQCEY-UHFFFAOYSA-N |