N~2~-[(4-chlorophenyl)acetyl]-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
Chemical Structure Depiction of
N~2~-[(4-chlorophenyl)acetyl]-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
N~2~-[(4-chlorophenyl)acetyl]-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide
Compound characteristics
| Compound ID: | M339-0045 |
| Compound Name: | N~2~-[(4-chlorophenyl)acetyl]-N-{3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl}glycinamide |
| Molecular Weight: | 476.92 |
| Molecular Formula: | C25 H21 Cl N4 O4 |
| Smiles: | C(C(NCC(Nc1cccc(c1)OCc1nnc(c2ccccc2)o1)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0495 |
| logD: | 4.0495 |
| logSw: | -4.4863 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.997 |
| InChI Key: | FQZYOVLGNUYNRU-UHFFFAOYSA-N |