N-[4-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)phenyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 6718-0083
Compound Name: N-[4-(6-tert-butyl-2H-1,3-benzoxazin-3(4H)-yl)phenyl]acetamide
Molecular Weight: 324.42
Molecular Formula: C20 H24 N2 O2
Smiles: CC(Nc1ccc(cc1)N1Cc2cc(ccc2OC1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.6204
logD: 4.6203
logSw: -4.4416
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.805
InChI Key: WBIMEHISZVMSSB-UHFFFAOYSA-N
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