N-(4-ethoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: C489-0104
Compound Name: N-(4-ethoxyphenyl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
Molecular Weight: 326.35
Molecular Formula: C18 H18 N2 O4
Smiles: CCOc1ccc(cc1)NC(CCN1C(=O)Oc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.0099
logD: 3.0099
logSw: -3.6319
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.318
InChI Key: YXJNIBXZIKQHMJ-UHFFFAOYSA-N
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