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

Chemical Structure Depiction of
1-{4-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Available: 306 mg
Amount:
mg
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Compound characteristics

Compound ID: G966-0061
Compound Name: 1-{4-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]phenyl}ethan-1-one
Molecular Weight: 318.33
Molecular Formula: C19 H14 N2 O3
Smiles: CC(c1ccc(cc1)Oc1c2c(c3ccccc3o2)nc(C)n1)=O
Stereo: ACHIRAL
logP: 3.9483
logD: 3.9483
logSw: -4.1274
Hydrogen bond acceptors count: 6
Polar surface area: 48.659
InChI Key: SALXUIQPJTVIJB-UHFFFAOYSA-N
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