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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: D344-7773
Compound Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 408.84
Molecular Formula: C22 H17 Cl N2 O4
Smiles: COc1ccc(cc1)c1nc2cc(ccc2o1)NC(COc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.9578
logD: 4.9578
logSw: -5.1451
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.056
InChI Key: IVQYKSMZVNSSPD-UHFFFAOYSA-N
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