N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-N~2~-(phenylacetyl)glycinamide
Chemical Structure Depiction of
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-N~2~-(phenylacetyl)glycinamide
N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-N~2~-(phenylacetyl)glycinamide
Compound characteristics
Compound ID: | M339-1251 |
Compound Name: | N-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}phenyl)-N~2~-(phenylacetyl)glycinamide |
Molecular Weight: | 476.92 |
Molecular Formula: | C25 H21 Cl N4 O4 |
Smiles: | C(C(NCC(Nc1cccc(c1)OCc1nnc(c2ccc(cc2)[Cl])o1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.1546 |
logD: | 4.1546 |
logSw: | -4.6137 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.997 |
InChI Key: | PNWJLYNUXDKECI-UHFFFAOYSA-N |