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

Chemical Structure Depiction of
4-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]phenol
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mg
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Compound characteristics

Compound ID: 8006-4036
Compound Name: 4-[(6-anilino[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl)amino]phenol
Molecular Weight: 320.31
Molecular Formula: C16 H12 N6 O2
Smiles: c1ccc(cc1)Nc1c(Nc2ccc(cc2)O)nc2c(n1)non2
Stereo: ACHIRAL
logP: 3.6459
logD: 3.6448
logSw: -3.8971
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 92.163
InChI Key: UEKHYMCHJFSBQY-UHFFFAOYSA-N
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