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

Chemical Structure Depiction of
2-{[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethan-1-ol
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: G803-0046
Compound Name: 2-{[3-(3-chlorophenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]amino}ethan-1-ol
Molecular Weight: 290.71
Molecular Formula: C13 H11 Cl N4 O2
Smiles: C(CO)Nc1c2c(c3cccc(c3)[Cl])noc2ncn1
Stereo: ACHIRAL
logP: 2.4399
logD: 2.4399
logSw: -3.1651
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.792
InChI Key: QHKLPCAPSDKCED-UHFFFAOYSA-N
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