N~5~,N~6~-bis(4-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Chemical Structure Depiction of
N~5~,N~6~-bis(4-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8017-3615
Compound Name: N~5~,N~6~-bis(4-fluorophenyl)[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
Molecular Weight: 340.29
Molecular Formula: C16 H10 F2 N6 O
Smiles: c1cc(ccc1Nc1c(Nc2ccc(cc2)F)nc2c(n1)non2)F
Stereo: ACHIRAL
logP: 4.5156
logD: 4.5156
logSw: -4.5431
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 74.546
InChI Key: YZIQCRJJYTYRFD-UHFFFAOYSA-N
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