2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D376-0918 |
| Compound Name: | 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 423.55 |
| Molecular Formula: | C22 H21 N3 O2 S2 |
| Smiles: | CCc1ccc(cc1)OCc1nc(CC(Nc2nc3ccc(C)cc3s2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 6.0419 |
| logD: | 6.0419 |
| logSw: | -5.3806 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.101 |
| InChI Key: | KXGVELHPXMNPFY-UHFFFAOYSA-N |