2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8010-8692
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Molecular Weight: 392.37
Molecular Formula: C19 H16 N6 O4
Smiles: C(C(Nc1ccc2c(c1)OCCO2)=O)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 2.1595
logD: 2.1592
logSw: -2.9464
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 105.953
InChI Key: OCUSREGENOYNMW-UHFFFAOYSA-N
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