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

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-5-(4-propanoylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
Available: 159 mg
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mg
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Compound characteristics

Compound ID: D465-0107
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-5-(4-propanoylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
Molecular Weight: 370.84
Molecular Formula: C19 H19 Cl N4 O2
Smiles: CCC(N1CCN(CC1)c1c(C#N)nc(/C=C/c2ccc(cc2)[Cl])o1)=O
Stereo: ACHIRAL
logP: 3.5928
logD: 3.5928
logSw: -4.2105
Hydrogen bond acceptors count: 5
Polar surface area: 55.621
InChI Key: HPDVZMOKWZVPMM-UHFFFAOYSA-N
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