2-(2-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 148 mg
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mg
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Compound characteristics

Compound ID: 7840-3136
Compound Name: 2-(2-chlorophenoxy)-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: CCc1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccccc1[Cl])=O)o2
Stereo: ACHIRAL
logP: 5.6326
logD: 5.6326
logSw: -6.0121
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: QNVDFBPUPJJJKL-UHFFFAOYSA-N
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