2-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]-N-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]ethyl}acetamide
Chemical Structure Depiction of
2-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]-N-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]ethyl}acetamide
2-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]-N-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]ethyl}acetamide
Compound characteristics
| Compound ID: | D283-0048 |
| Compound Name: | 2-[4-(5-methyl-1H-tetrazol-1-yl)phenyl]-N-{2-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]ethyl}acetamide |
| Molecular Weight: | 405.41 |
| Molecular Formula: | C20 H19 N7 O3 |
| Smiles: | Cc1nnnn1c1ccc(CC(NCCOc2nnc(c3ccccc3)o2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.171 |
| logD: | 1.171 |
| logSw: | -1.853 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 102.178 |
| InChI Key: | IXUOTCGKRUGPJW-UHFFFAOYSA-N |