N-[(pyridin-3-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[(pyridin-3-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: D632-0046
Compound Name: N-[(pyridin-3-yl)methyl]-3-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 280.29
Molecular Formula: C14 H12 N6 O
Smiles: C(c1cccnc1)NC(c1cccc(c1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 0.6987
logD: 0.6986
logSw: -1.2977
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 73.935
InChI Key: ZTHABCKSPAAQPG-UHFFFAOYSA-N
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