2-{5-amino-4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{5-amino-4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-phenylacetamide
2-{5-amino-4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | E744-0223 |
| Compound Name: | 2-{5-amino-4-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 405.37 |
| Molecular Formula: | C19 H15 N7 O4 |
| Smiles: | C(C(Nc1ccccc1)=O)n1c(c(c2nc(c3ccc4c(c3)OCO4)no2)nn1)N |
| Stereo: | ACHIRAL |
| logP: | 2.3041 |
| logD: | 2.3041 |
| logSw: | -3.1192 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 117.867 |
| InChI Key: | RHOCQDZOSGLSAR-UHFFFAOYSA-N |