N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Compound characteristics
Compound ID: | G556-0183 |
Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide |
Molecular Weight: | 344.39 |
Molecular Formula: | C17 H16 N2 O4 S |
Smiles: | COc1ccc(cc1)OCC(Nc1nc2ccc(cc2s1)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.8638 |
logD: | 3.8638 |
logSw: | -4.0872 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.464 |
InChI Key: | MQVPEFXYQBMVJJ-UHFFFAOYSA-N |