2-(4-bromophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: C599-0168
Compound Name: 2-(4-bromophenoxy)-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-(propan-2-yl)acetamide
Molecular Weight: 444.33
Molecular Formula: C21 H22 Br N3 O3
Smiles: CC(C)N(Cc1nc(c2ccc(C)cc2)no1)C(COc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.3723
logD: 5.3723
logSw: -5.4085
Hydrogen bond acceptors count: 6
Polar surface area: 54.508
InChI Key: DULCALBPLCTHDH-UHFFFAOYSA-N
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