4-{[6-(2-iodoanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}phenol

Chemical Structure Depiction of
4-{[6-(2-iodoanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}phenol
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8010-2811
Compound Name: 4-{[6-(2-iodoanilino)[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino}phenol
Molecular Weight: 446.2
Molecular Formula: C16 H11 I N6 O2
Smiles: c1ccc(c(c1)Nc1c(Nc2ccc(cc2)O)nc2c(n1)non2)I
Stereo: ACHIRAL
logP: 4.4801
logD: 4.4789
logSw: -4.448
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 91.465
InChI Key: WMWINBMRHZGQTL-UHFFFAOYSA-N
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