3-phenyl-4-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,2-oxazol-5(4H)-one

Chemical Structure Depiction of
3-phenyl-4-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,2-oxazol-5(4H)-one
Available: 103 mg
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mg
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Compound characteristics

Compound ID: 8008-7145
Compound Name: 3-phenyl-4-({4-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,2-oxazol-5(4H)-one
Molecular Weight: 305.33
Molecular Formula: C19 H15 N O3
Smiles: C=CCOc1ccc(\C=C2/C(c3ccccc3)=NOC2=O)cc1
Stereo: ACHIRAL
logP: 3.6744
logD: 3.6744
logSw: -3.9631
Hydrogen bond acceptors count: 5
Polar surface area: 43.109
InChI Key: IVTBTMATXVOSGH-UHFFFAOYSA-N
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