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

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

Compound ID: 2923-0244
Compound Name: 2-(4-chlorophenoxy)-N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]acetamide
Molecular Weight: 422.87
Molecular Formula: C23 H19 Cl N2 O4
Smiles: Cc1cc2c(cc1C)oc(c1cc(ccc1O)NC(COc1ccc(cc1)[Cl])=O)n2
Stereo: ACHIRAL
logP: 6.3824
logD: 6.3821
logSw: -5.9478
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.974
InChI Key: FCBCGWDJGHTIGE-UHFFFAOYSA-N
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