2-(4-bromophenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: Y200-4572
Compound Name: 2-(4-bromophenoxy)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Molecular Weight: 339.19
Molecular Formula: C14 H15 Br N2 O3
Smiles: Cc1cc(NC(C(C)(C)Oc2ccc(cc2)[Br])=O)no1
Stereo: ACHIRAL
logP: 4.0893
logD: 4.0133
logSw: -4.2823
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.345
InChI Key: KSGDEGQGNYDRED-UHFFFAOYSA-N
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