1-{3-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{3-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]phenyl}ethan-1-one
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: V019-3203
Compound Name: 1-{3-[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]phenyl}ethan-1-one
Molecular Weight: 335.36
Molecular Formula: C19 H17 N3 O3
Salt: not_available
Smiles: CC(c1cccc(c1)c1c(c(ncn1)Oc1ccccc1OC)N)=O
Stereo: ACHIRAL
logP: 2.9526
logD: 2.9525
logSw: -3.3287
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 68.982
InChI Key: QARXCFCBIFNUNM-UHFFFAOYSA-N
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