2-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,5-dihydro-4H-[1]benzopyrano[2,3-d]pyrimidin-4-one

Chemical Structure Depiction of
2-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,5-dihydro-4H-[1]benzopyrano[2,3-d]pyrimidin-4-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: E139-0736
Compound Name: 2-{4-[(prop-2-en-1-yl)oxy]phenyl}-3,5-dihydro-4H-[1]benzopyrano[2,3-d]pyrimidin-4-one
Molecular Weight: 332.36
Molecular Formula: C20 H16 N2 O3
Smiles: C=CCOc1ccc(cc1)C1NC(C2Cc3ccccc3OC=2N=1)=O
Stereo: ACHIRAL
logP: 3.7461
logD: 3.6603
logSw: -4.2712
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.134
InChI Key: WUWSUFBOGAXAAA-UHFFFAOYSA-N
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