N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: 4402-0843
Compound Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CCc1ccc2c(c1)nc(c1ccc(cc1)NC(CC(C)C)=O)o2
Stereo: ACHIRAL
logP: 5.0019
logD: 5.0019
logSw: -4.5951
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.198
InChI Key: AOXOHMAEOOXHSU-UHFFFAOYSA-N
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