2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-(2,4-dimethoxyphenyl)acetamide
2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-2744 |
| Compound Name: | 2-{5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-(2,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 451.44 |
| Molecular Formula: | C21 H21 N7 O5 |
| Smiles: | COc1ccc(cc1)c1nc(c2c(N)n(CC(Nc3ccc(cc3OC)OC)=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.3028 |
| logD: | 2.3025 |
| logSw: | -3.0825 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 122.772 |
| InChI Key: | MNYGOIXCJQAIKC-UHFFFAOYSA-N |