3-methyl-N-{4-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl}butanamide

Chemical Structure Depiction of
3-methyl-N-{4-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl}butanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L906-0087
Compound Name: 3-methyl-N-{4-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl}butanamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: CC(C)CC(Nc1ccc(cc1)c1nc(co1)c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 5.2671
logD: 5.2671
logSw: -5.2021
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.585
InChI Key: FQUFZPCAMGRWSZ-UHFFFAOYSA-N
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