2-(2-chlorophenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 146 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-3300
Compound Name: 2-(2-chlorophenoxy)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(C)c(c1)NC(COc1ccccc1[Cl])=O)n2
Stereo: ACHIRAL
logP: 5.28
logD: 5.28
logSw: -5.8655
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.814
InChI Key: WKWBPEGJIVQITK-UHFFFAOYSA-N
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