(2E)-N-{1-[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide

Chemical Structure Depiction of
(2E)-N-{1-[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V030-4762
Compound Name: (2E)-N-{1-[3-(3-chloro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylprop-2-enamide
Molecular Weight: 409.91
Molecular Formula: C23 H24 Cl N3 O2
Salt: not_available
Smiles: CCC(C)C(c1nc(c2ccc(C)c(c2)[Cl])no1)NC(/C=C/c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7552
logD: 6.7552
logSw: -6.3146
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.468
InChI Key: YTCCBNHZSVCTTL-UHFFFAOYSA-N
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