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

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

Compound ID: 2072-0521
Compound Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-4-propoxybenzamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: CCCOc1ccc(cc1)C(Nc1ccc2c(c1)nc(c1ccccc1)o2)=O
Stereo: ACHIRAL
logP: 5.4008
logD: 5.4002
logSw: -5.402
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.558
InChI Key: WGTCQGBOBVGZKE-UHFFFAOYSA-N
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