N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y040-5084
Compound Name: N-(3-methoxyphenyl)-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 295.3
Molecular Formula: C15 H13 N5 O2
Smiles: COc1cccc(c1)NC(c1ccccc1n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.367
logD: 2.3669
logSw: -3.1791
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 70.338
InChI Key: KWZDCFVBPIBNAH-UHFFFAOYSA-N
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