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N~1~,N~1~-diethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine

Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
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mg
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Compound characteristics

Compound ID: G803-1059
Compound Name: N~1~,N~1~-diethyl-N~2~-[3-(4-methylphenyl)[1,2]oxazolo[5,4-d]pyrimidin-4-yl]ethane-1,2-diamine
Molecular Weight: 325.41
Molecular Formula: C18 H23 N5 O
Smiles: CCN(CC)CCNc1c2c(c3ccc(C)cc3)noc2ncn1
Stereo: ACHIRAL
logP: 3.5427
logD: 1.6113
logSw: -3.5976
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.548
InChI Key: WOIWDNYYFUMXSJ-UHFFFAOYSA-N
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