1-{4-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: G966-0149
Compound Name: 1-{4-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Molecular Weight: 332.36
Molecular Formula: C20 H16 N2 O3
Smiles: CCc1nc(c2c(c3ccccc3o2)n1)Oc1ccc(cc1)C(C)=O
Stereo: ACHIRAL
logP: 4.507
logD: 4.507
logSw: -4.3558
Hydrogen bond acceptors count: 6
Polar surface area: 50.037
InChI Key: JPKSCYODBWLSFO-UHFFFAOYSA-N
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