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

Chemical Structure Depiction of
1-{4-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Available: 114 mg
Amount:
mg
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Compound characteristics

Compound ID: G966-0237
Compound Name: 1-{4-[(2-phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Molecular Weight: 380.4
Molecular Formula: C24 H16 N2 O3
Smiles: CC(c1ccc(cc1)Oc1c2c(c3ccccc3o2)nc(c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 6.0767
logD: 6.0767
logSw: -5.9293
Hydrogen bond acceptors count: 6
Polar surface area: 48.775
InChI Key: CWFVIRQWAVGYMH-UHFFFAOYSA-N
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