2-(4-chlorophenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: G783-0046
Compound Name: 2-(4-chlorophenoxy)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 398.85
Molecular Formula: C20 H19 Cl N4 O3
Smiles: C1CN(CCN1C(COc1ccc(cc1)[Cl])=O)c1nc(c2ccccc2)no1
Stereo: ACHIRAL
logP: 3.5525
logD: 3.5525
logSw: -3.9514
Hydrogen bond acceptors count: 6
Polar surface area: 58.868
InChI Key: HHWFIPKBWZMCEE-UHFFFAOYSA-N
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