N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,6-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,6-dimethoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,6-dimethoxybenzamide
Compound characteristics
Compound ID: | G841-0036 |
Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,6-dimethoxybenzamide |
Molecular Weight: | 406.46 |
Molecular Formula: | C22 H18 N2 O4 S |
Smiles: | COc1cccc(c1C(Nc1ccc(c(c1)O)c1nc2ccccc2s1)=O)OC |
Stereo: | ACHIRAL |
logP: | 4.6755 |
logD: | 4.6511 |
logSw: | -4.4437 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.588 |
InChI Key: | GKYLWPFIMRNUCA-UHFFFAOYSA-N |