2-{[6-(4-chloroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}ethan-1-ol

Chemical Structure Depiction of
2-{[6-(4-chloroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}ethan-1-ol
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8003-3700
Compound Name: 2-{[6-(4-chloroanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}ethan-1-ol
Molecular Weight: 306.71
Molecular Formula: C12 H11 Cl N6 O2
Smiles: C(CO)Nc1c(Nc2ccc(cc2)[Cl])nc2c(n1)non2
Stereo: ACHIRAL
logP: 2.8324
logD: 2.8324
logSw: -3.4372
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 92.637
InChI Key: WAYWAGADDWYRQD-UHFFFAOYSA-N
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