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

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-5-bromo-2-(1H-tetrazol-1-yl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6318
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-5-bromo-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 398.22
Molecular Formula: C16 H12 Br N7 O
Smiles: C(c1nc2ccccc2[nH]1)NC(c1cc(ccc1n1cnnn1)[Br])=O
Stereo: ACHIRAL
logP: 3.0385
logD: 3.0382
logSw: -3.5911
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 84.398
InChI Key: CPZBIDSDZKFRDK-UHFFFAOYSA-N
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