7H-tris[1,2,5]oxadiazolo[3,4-b:3',4'-d:3'',4''-f]azepin-7-amine

Chemical Structure Depiction of
7H-tris[1,2,5]oxadiazolo[3,4-b:3',4'-d:3'',4''-f]azepin-7-amine
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-8066
Compound Name: 7H-tris[1,2,5]oxadiazolo[3,4-b:3',4'-d:3'',4''-f]azepin-7-amine
Molecular Weight: 234.13
Molecular Formula: C6 H2 N8 O3
Smiles: c12c(c3c(non3)N(c3c1non3)N)non2
Stereo: ACHIRAL
logP: 2.2312
logD: 2.2312
logSw: -1.9621
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 130.986
InChI Key: OXVVRPDLSRJXOW-UHFFFAOYSA-N
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