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

Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 344 mg
Amount:
mg
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Compound characteristics

Compound ID: 3729-2944
Compound Name: 2-(4-bromophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 437.29
Molecular Formula: C22 H17 Br N2 O3
Smiles: Cc1ccc2c(c1)oc(c1cccc(c1)NC(COc1ccc(cc1)[Br])=O)n2
Stereo: ACHIRAL
logP: 5.9379
logD: 5.9379
logSw: -5.5066
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: HOGQECZZFYEERM-UHFFFAOYSA-N
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