N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7565
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 333.35
Molecular Formula: C17 H15 N7 O
Smiles: C(CNC(c1ccccc1n1cnnn1)=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 2.0755
logD: 2.075
logSw: -2.9535
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 84.239
InChI Key: KVYHYYADBUYOEE-UHFFFAOYSA-N
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