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

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(4-chlorophenyl)acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 7286-2883
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(4-chlorophenyl)acetamide
Molecular Weight: 368.78
Molecular Formula: C17 H13 Cl N6 O2
Smiles: C(C(Nc1ccc(cc1)[Cl])=O)n1c2ccccc2nc1c1c(N)non1
Stereo: ACHIRAL
logP: 3.7816
logD: 3.7812
logSw: -4.3997
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 90.13
InChI Key: IKAGJZAPUHQEDX-UHFFFAOYSA-N
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