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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: D344-7772
Compound Name: 2-(4-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(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.5922
logD: 4.5922
logSw: -4.3775
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.969
InChI Key: CVTSEDLEVUKQPF-UHFFFAOYSA-N
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