N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-chlorophenoxy)acetamide
N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | G856-0054 |
Compound Name: | N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2-(4-chlorophenoxy)acetamide |
Molecular Weight: | 410.88 |
Molecular Formula: | C21 H15 Cl N2 O3 S |
Smiles: | C(C(Nc1ccc(c(c1)c1nc2ccccc2s1)O)=O)Oc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.1103 |
logD: | 6.1099 |
logSw: | -5.9157 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.612 |
InChI Key: | FAPKPPCHRGKKIU-UHFFFAOYSA-N |