N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 3820-6280F
Compound Name: N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: Cc1cc2c(cc1C)oc(c1cccc(c1C)NC(COc1ccccc1)=O)n2
Stereo: ACHIRAL
logP: 5.4376
logD: 5.4376
logSw: -5.4031
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.728
InChI Key: HTXXRENORKBBTN-UHFFFAOYSA-N
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