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

Chemical Structure Depiction of
3-phenyl-4-({2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,2-oxazol-5(4H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 5408-0013
Compound Name: 3-phenyl-4-({2-[(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=CCOc1ccccc1/C=C1/C(c2ccccc2)=NOC1=O
Stereo: ACHIRAL
logP: 4.0457
logD: 4.0457
logSw: -4.4349
Hydrogen bond acceptors count: 5
Polar surface area: 43.196
InChI Key: ZZWOHFZKXFDBBB-UHFFFAOYSA-N
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