2-[2-(4-chlorophenyl)ethenyl]-5-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Available: 234 mg
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mg
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Compound characteristics

Compound ID: D465-0077
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-5-[4-(4-methoxybenzoyl)piperazin-1-yl]-1,3-oxazole-4-carbonitrile
Molecular Weight: 448.91
Molecular Formula: C24 H21 Cl N4 O3
Smiles: COc1ccc(cc1)C(N1CCN(CC1)c1c(C#N)nc(/C=C/c2ccc(cc2)[Cl])o1)=O
Stereo: ACHIRAL
logP: 4.3632
logD: 4.3632
logSw: -4.8489
Hydrogen bond acceptors count: 6
Polar surface area: 63.42
InChI Key: GSWKCKZCSAURAH-UHFFFAOYSA-N
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