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

Chemical Structure Depiction of
6-{3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]propyl}-1,3,5-triazine-2,4-diamine
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8011-8708
Compound Name: 6-{3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]propyl}-1,3,5-triazine-2,4-diamine
Molecular Weight: 352.36
Molecular Formula: C15 H16 N10 O
Smiles: C(Cc1nc(N)nc(N)n1)Cn1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 1.1487
logD: 1.1484
logSw: -1.6248
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 6
Polar surface area: 138.748
InChI Key: APRIRECKHDJPIP-UHFFFAOYSA-N
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