2-(4-tert-butylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 3729-2529
Compound Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: Cc1ccccc1c1nc2cc(ccc2o1)NC(COc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 6.6019
logD: 6.6018
logSw: -5.6379
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: FUHGRMGUYQXCEY-UHFFFAOYSA-N
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