N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y042-6957
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
Molecular Weight: 362.39
Molecular Formula: C19 H18 N6 O2
Smiles: C(CNC(COc1cccc(c1)n1cnnc1)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 1.3712
logD: 1.3577
logSw: -2.1009
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 78.092
InChI Key: SBIIJWJZBIBCMF-UHFFFAOYSA-N
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