N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide
Compound characteristics
Compound ID: | 1682-7722 |
Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide |
Molecular Weight: | 388.49 |
Molecular Formula: | C23 H20 N2 O2 S |
Smiles: | Cc1ccc(cc1)OCC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O |
Stereo: | ACHIRAL |
logP: | 5.8914 |
logD: | 5.8914 |
logSw: | -5.4128 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.064 |
InChI Key: | FEINQNJEPKTXAZ-UHFFFAOYSA-N |