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

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide
Available: 138 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-3320
Compound Name: 2-(2-chlorophenoxy)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide
Molecular Weight: 420.89
Molecular Formula: C24 H21 Cl N2 O3
Smiles: CCc1ccc2c(c1)nc(c1ccc(C)c(c1)NC(COc1ccccc1[Cl])=O)o2
Stereo: ACHIRAL
logP: 5.6345
logD: 5.6345
logSw: -5.9652
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.814
InChI Key: XLYFLBHTKOSTOL-UHFFFAOYSA-N
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