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N-(butan-2-yl)-N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(butan-2-yl)-N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
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mg
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Compound characteristics

Compound ID: V031-0936
Compound Name: N-(butan-2-yl)-N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-3-phenylprop-2-enamide
Molecular Weight: 409.91
Molecular Formula: C23 H24 Cl N3 O2
Salt: not_available
Smiles: CCC(C)N(CCc1nc(c2ccc(cc2)[Cl])no1)C(/C=C/c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 6.2024
logD: 6.2022
logSw: -6.2881
Hydrogen bond acceptors count: 5
Polar surface area: 46.572
InChI Key: PTDDQYZNEMVHNT-KRWDZBQOSA-N
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