N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide
N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide
Compound characteristics
| Compound ID: | 3617-0753 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenoxy)acetamide |
| Molecular Weight: | 312.39 |
| Molecular Formula: | C17 H16 N2 O2 S |
| Smiles: | CCc1ccc(cc1)OCC(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7555 |
| logD: | 4.7554 |
| logSw: | -4.4147 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.377 |
| InChI Key: | KFBWGTIKFJKOAO-UHFFFAOYSA-N |