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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: D344-6990
Compound Name: 2-(2-fluorophenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 376.39
Molecular Formula: C22 H17 F N2 O3
Smiles: Cc1ccccc1c1nc2cc(ccc2o1)NC(COc1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.8856
logD: 4.8856
logSw: -4.6012
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: AOLAOIXIKJONHN-UHFFFAOYSA-N
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