N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide
Compound characteristics
Compound ID: | Y200-2724 |
Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)acetamide |
Molecular Weight: | 312.39 |
Molecular Formula: | C17 H16 N2 O2 S |
Smiles: | Cc1ccc2c(c1)sc(NC(COc1ccccc1C)=O)n2 |
Stereo: | ACHIRAL |
logP: | 4.6882 |
logD: | 4.6881 |
logSw: | -4.4838 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.463 |
InChI Key: | WGLUMAFFXHJXRI-UHFFFAOYSA-N |