N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide
Compound characteristics
| Compound ID: | G897-0041 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-ethoxybenzamide |
| Molecular Weight: | 374.46 |
| Molecular Formula: | C22 H18 N2 O2 S |
| Smiles: | CCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.414 |
| logD: | 5.414 |
| logSw: | -5.3921 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.902 |
| InChI Key: | ZXQWVIJXUPKFNW-UHFFFAOYSA-N |