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

Chemical Structure Depiction of
N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylpropanamide
Available: 62 mg
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mg
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Compound characteristics

Compound ID: V029-7316
Compound Name: N-{1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylbutyl}-3-phenylpropanamide
Molecular Weight: 442.35
Molecular Formula: C22 H24 Br N3 O2
Salt: not_available
Smiles: CCC(C)C(c1nc(c2ccc(cc2)[Br])no1)NC(CCc1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.3293
logD: 6.3293
logSw: -5.6499
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.468
InChI Key: KKZCPQSHJGDVFD-UHFFFAOYSA-N
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