2-(2-chlorophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: 7840-3304
Compound Name: 2-(2-chlorophenoxy)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide
Molecular Weight: 420.89
Molecular Formula: C24 H21 Cl N2 O3
Smiles: Cc1cc(C)c2c(c1)nc(c1cccc(c1C)NC(COc1ccccc1[Cl])=O)o2
Stereo: ACHIRAL
logP: 5.789
logD: 5.789
logSw: -5.8078
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.047
InChI Key: KNJVSTPFXCNKSV-UHFFFAOYSA-N
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