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
Available: 266 mg
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mg
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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
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