2-{[3-(3-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethan-1-ol

Chemical Structure Depiction of
2-{[3-(3-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethan-1-ol
Available: 230 mg
Amount:
mg
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Compound characteristics

Compound ID: G803-0731
Compound Name: 2-{[3-(3-methoxyphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethan-1-ol
Molecular Weight: 286.29
Molecular Formula: C14 H14 N4 O3
Smiles: COc1cccc(c1)c1c2c(NCCO)ncnc2on1
Stereo: ACHIRAL
logP: 1.8392
logD: 1.8392
logSw: -2.0724
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 77.336
InChI Key: WEUYXZAOVTWMSF-UHFFFAOYSA-N
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