2-[2-(1H-1,2,4-triazol-1-yl)ethyl]-1H-benzimidazole

Chemical Structure Depiction of
2-[2-(1H-1,2,4-triazol-1-yl)ethyl]-1H-benzimidazole
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8020-5010
Compound Name: 2-[2-(1H-1,2,4-triazol-1-yl)ethyl]-1H-benzimidazole
Molecular Weight: 213.24
Molecular Formula: C11 H11 N5
Smiles: C(Cn1cncn1)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 1.1009
logD: 1.0195
logSw: -1.0379
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 45.475
InChI Key: UNBNUHCIYLMXQH-UHFFFAOYSA-N
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