2-{2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
2-{2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D376-0288 |
| Compound Name: | 2-{2-[(2,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 423.55 |
| Molecular Formula: | C22 H21 N3 O2 S2 |
| Smiles: | Cc1ccc(C)c(c1)OCc1nc(CC(Nc2nc3c(C)cccc3s2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 5.9896 |
| logD: | 5.9894 |
| logSw: | -5.3545 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.958 |
| InChI Key: | BLYFABPZZBEFDP-UHFFFAOYSA-N |