5-(4-hydroxyphenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-(4-hydroxyphenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: C226-0618
Compound Name: 5-(4-hydroxyphenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-3-carboxamide
Molecular Weight: 244.25
Molecular Formula: C13 H12 N2 O3
Smiles: C=CCNC(c1cc(c2ccc(cc2)O)on1)=O
Stereo: ACHIRAL
logP: 1.7852
logD: 1.7822
logSw: -2.0126
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.917
InChI Key: JWTGHESWBUMBKL-UHFFFAOYSA-N
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