N~1~-[(2-methoxyphenyl)methyl]-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanediamide
N~1~-[(2-methoxyphenyl)methyl]-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | IB05-7168 |
| Compound Name: | N~1~-[(2-methoxyphenyl)methyl]-N~2~-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]ethanediamide |
| Molecular Weight: | 366.37 |
| Molecular Formula: | C19 H18 N4 O4 |
| Smiles: | Cc1nnc(c2ccc(cc2)NC(C(NCc2ccccc2OC)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 1.95 |
| logD: | 1.94 |
| logSw: | -2.56 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 139.47 |
| InChI Key: | ARMAFWFZTGRZQO-UHFFFAOYSA-N |