{2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy}acetic acid
Chemical Structure Depiction of
{2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy}acetic acid
{2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy}acetic acid
Compound characteristics
Compound ID: | 8018-1048 |
Compound Name: | {2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy}acetic acid |
Molecular Weight: | 342.37 |
Molecular Formula: | C17 H14 N2 O4 S |
Smiles: | C(C(O)=O)OCC(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
Stereo: | ACHIRAL |
logP: | 2.5987 |
logD: | -0.9309 |
logSw: | -3.141 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.655 |
InChI Key: | MAIKOKPHVIAIFD-UHFFFAOYSA-N |