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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Available: 119 mg
Amount:
mg
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Compound characteristics

Compound ID: 7840-3119
Compound Name: 2-(4-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acetamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(cc1)NC(COc1ccc(cc1)C(C)(C)C)=O)n2
Stereo: ACHIRAL
logP: 6.6779
logD: 6.6779
logSw: -5.5514
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: GFLZDJTXUSVKFI-UHFFFAOYSA-N
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