2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D376-0917 |
| Compound Name: | 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 439.55 |
| Molecular Formula: | C22 H21 N3 O3 S2 |
| Smiles: | CCc1ccc(cc1)OCc1nc(CC(Nc2nc3ccc(cc3s2)OC)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.7099 |
| logD: | 5.7099 |
| logSw: | -5.3967 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.645 |
| InChI Key: | SKLGTDFDYHIGFC-UHFFFAOYSA-N |