N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}-3,3-dimethylbutanamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V029-4398
Compound Name: N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-phenylethyl}-3,3-dimethylbutanamide
Molecular Weight: 442.35
Molecular Formula: C22 H24 Br N3 O2
Salt: not_available
Smiles: CC(C)(C)CC(NC(Cc1ccccc1)c1nc(c2ccc(cc2)[Br])no1)=O
Stereo: RACEMIC MIXTURE
logP: 6.2987
logD: 6.2986
logSw: -5.6609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.746
InChI Key: ZEKOPNHIDMXFEG-SFHVURJKSA-N
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