2-(2,4-dichlorophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: 7840-3223
Compound Name: 2-(2,4-dichlorophenoxy)-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 427.29
Molecular Formula: C22 H16 Cl2 N2 O3
Smiles: Cc1ccc2c(c1)oc(c1cccc(c1)NC(COc1ccc(cc1[Cl])[Cl])=O)n2
Stereo: ACHIRAL
logP: 6.1114
logD: 6.1114
logSw: -6.1455
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: YGMYDMKQXBGDPF-UHFFFAOYSA-N
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