N-[1-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}anilino)-1-oxopropan-2-yl]benzamide

Chemical Structure Depiction of
N-[1-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}anilino)-1-oxopropan-2-yl]benzamide
Available: 203 mg
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mg
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Compound characteristics

Compound ID: M339-1374
Compound Name: N-[1-(3-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy}anilino)-1-oxopropan-2-yl]benzamide
Molecular Weight: 476.92
Molecular Formula: C25 H21 Cl N4 O4
Smiles: CC(C(Nc1cccc(c1)OCc1nnc(c2ccc(cc2)[Cl])o1)=O)NC(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0572
logD: 4.0572
logSw: -4.5001
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.587
InChI Key: PKKISNMVRPIMIR-INIZCTEOSA-N
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