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

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

Compound ID: F019-0539
Compound Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
Molecular Weight: 400.48
Molecular Formula: C25 H24 N2 O3
Smiles: CCCOc1ccc(cc1)C(Nc1cccc(c1)c1nc2cc(CC)ccc2o1)=O
Stereo: ACHIRAL
logP: 6.3836
logD: 6.3836
logSw: -5.5518
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.558
InChI Key: GGPGIIZCLSWNBA-UHFFFAOYSA-N
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