2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | D376-0910 |
| Compound Name: | 2-{2-[(4-ethylphenoxy)methyl]-1,3-thiazol-4-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C17 H18 N4 O2 S2 |
| Smiles: | CCc1ccc(cc1)OCc1nc(CC(Nc2nnc(C)s2)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 3.7108 |
| logD: | 3.6237 |
| logSw: | -3.8405 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.691 |
| InChI Key: | IYUGGONSONIHBV-UHFFFAOYSA-N |