3-(3-phenylprop-2-en-1-yl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-(3-phenylprop-2-en-1-yl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Available: 154 mg
Amount:
mg
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Compound characteristics

Compound ID: E243-0008
Compound Name: 3-(3-phenylprop-2-en-1-yl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 302.33
Molecular Formula: C19 H14 N2 O2
Smiles: C(/C=C/c1ccccc1)N1C=Nc2c3ccccc3oc2C1=O
Stereo: ACHIRAL
logP: 3.9633
logD: 3.9633
logSw: -4.4021
Hydrogen bond acceptors count: 4
Polar surface area: 32.213
InChI Key: XSPQLFGWFUNVMD-UHFFFAOYSA-N
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