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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: D344-7771
Compound Name: 2-(2-fluorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 392.39
Molecular Formula: C22 H17 F N2 O4
Smiles: COc1ccc(cc1)c1nc2cc(ccc2o1)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.6414
logD: 4.6413
logSw: -4.4762
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.056
InChI Key: FZSLANVMTYXELB-UHFFFAOYSA-N
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