N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | G556-0119 |
Compound Name: | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide |
Molecular Weight: | 358.41 |
Molecular Formula: | C18 H18 N2 O4 S |
Smiles: | CCOc1ccc2c(c1)sc(NC(COc1ccc(cc1)OC)=O)n2 |
Stereo: | ACHIRAL |
logP: | 4.2513 |
logD: | 4.2513 |
logSw: | -4.2812 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.044 |
InChI Key: | IFHGVHVTNSUUCW-UHFFFAOYSA-N |