N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | G556-0232 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 312.39 |
| Molecular Formula: | C17 H16 N2 O2 S |
| Smiles: | Cc1cccc(c1)OCC(Nc1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7048 |
| logD: | 4.7047 |
| logSw: | -4.4849 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | SOMKFFVRBFLSPJ-UHFFFAOYSA-N |