4-{1-[(3,4-diethoxyphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine

Chemical Structure Depiction of
4-{1-[(3,4-diethoxyphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8013-0440
Compound Name: 4-{1-[(3,4-diethoxyphenyl)methyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine
Molecular Weight: 379.42
Molecular Formula: C20 H21 N5 O3
Smiles: CCOc1ccc(Cn2c3ccccc3nc2c2c(N)non2)cc1OCC
Stereo: ACHIRAL
logP: 3.664
logD: 3.6624
logSw: -3.8748
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 81.401
InChI Key: SDIZCGINDNHBLW-UHFFFAOYSA-N
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