3-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]propan-1-ol

Chemical Structure Depiction of
3-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]propan-1-ol
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-0043
Compound Name: 3-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]propan-1-ol
Molecular Weight: 286.29
Molecular Formula: C13 H14 N6 O2
Smiles: C(CNc1c(Nc2ccccc2)nc2c(n1)non2)CO
Stereo: ACHIRAL
logP: 2.0304
logD: 2.0304
logSw: -2.2092
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 92.637
InChI Key: IHLPEYQBDKULJJ-UHFFFAOYSA-N
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