(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)(phenyl)methanone

Chemical Structure Depiction of
(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)(phenyl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8005-9861
Compound Name: (7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)(phenyl)methanone
Molecular Weight: 316.32
Molecular Formula: C18 H12 N4 O2
Smiles: c1ccc(cc1)C(c1c(c2c(nc1c1ccccc1)non2)N)=O
Stereo: ACHIRAL
logP: 3.7577
logD: 3.7577
logSw: -4.4862
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 79.622
InChI Key: PEYANXDANNVWCW-UHFFFAOYSA-N
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