N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | Y200-2658 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C16 H14 N2 O2 S |
| Smiles: | COc1ccc(CC(Nc2nc3ccccc3s2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.6618 |
| logD: | 3.6616 |
| logSw: | -4.0052 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.421 |
| InChI Key: | COJMWDCZTXXVLH-UHFFFAOYSA-N |