6-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
6-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}-1,3,5-triazine-2,4-diamine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8008-5916
Compound Name: 6-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}-1,3,5-triazine-2,4-diamine
Molecular Weight: 324.3
Molecular Formula: C13 H12 N10 O
Smiles: C(c1nc(N)nc(N)n1)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 0.9598
logD: 0.4764
logSw: -1.4703
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 6
Polar surface area: 138.77
InChI Key: LUGSNZJELBRNBF-UHFFFAOYSA-N
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