N-[(1H-benzimidazol-2-yl)methyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-8177
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 333.35
Molecular Formula: C17 H15 N7 O
Smiles: Cc1nnnn1c1ccccc1C(NCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 2.0672
logD: 2.067
logSw: -2.8589
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 84.749
InChI Key: GISVCLRVNUGYRW-UHFFFAOYSA-N
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