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

Chemical Structure Depiction of
2-(5-methyl-1H-tetrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-8692
Compound Name: 2-(5-methyl-1H-tetrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide
Molecular Weight: 372.4
Molecular Formula: C16 H16 N6 O3 S
Smiles: Cc1nnnn1c1ccccc1C(NCc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.4509
logD: 0.4501
logSw: -2.2661
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 115.071
InChI Key: MZMZDCZCVCQAIR-UHFFFAOYSA-N
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