5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y040-5399
Compound Name: 5-bromo-N-[2-(4-sulfamoylphenyl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 451.3
Molecular Formula: C16 H15 Br N6 O3 S
Smiles: C(CNC(c1cc(ccc1n1cnnn1)[Br])=O)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 1.3557
logD: 1.355
logSw: -2.5801
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 114.561
InChI Key: NYRGZMOLKQHYTB-UHFFFAOYSA-N
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