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

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 141 mg
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mg
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Compound characteristics

Compound ID: D344-7064
Compound Name: 2-(4-chlorophenoxy)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 392.84
Molecular Formula: C22 H17 Cl N2 O3
Smiles: Cc1cccc(c1)c1nc2cc(ccc2o1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.4663
logD: 5.4663
logSw: -5.9996
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: MRFGYUNRXARATC-UHFFFAOYSA-N
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