N-benzyl-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Chemical Structure Depiction of
N-benzyl-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
N-benzyl-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide
Compound characteristics
| Compound ID: | D619-0551 |
| Compound Name: | N-benzyl-2-(2-{5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenoxy)acetamide |
| Molecular Weight: | 449.89 |
| Molecular Formula: | C24 H20 Cl N3 O4 |
| Smiles: | C(c1ccccc1)NC(COc1ccccc1c1nc(COc2ccc(cc2)[Cl])on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7596 |
| logD: | 4.7596 |
| logSw: | -5.0706 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.595 |
| InChI Key: | RPGKUYNKFHSAMV-UHFFFAOYSA-N |