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2-(4-bromophenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 43 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 3729-2996
Compound Name: 2-(4-bromophenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 451.32
Molecular Formula: C23 H19 Br N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(C)c(c1)NC(COc1ccc(cc1)[Br])=O)n2
Stereo: ACHIRAL
logP: 5.7192
logD: 5.7192
logSw: -5.3654
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.728
InChI Key: QXKQGIVHKVGJJA-UHFFFAOYSA-N
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