2-(2-chlorophenoxy)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: 7840-3163
Compound Name: 2-(2-chlorophenoxy)-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 406.87
Molecular Formula: C23 H19 Cl N2 O3
Smiles: Cc1cc2c(cc1C)oc(c1ccc(cc1)NC(COc1ccccc1[Cl])=O)n2
Stereo: ACHIRAL
logP: 5.7671
logD: 5.7671
logSw: -5.9423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: VRPLCGPGGJAKSS-UHFFFAOYSA-N
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