2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide

Chemical Structure Depiction of
2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 5025-0033
Compound Name: 2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-N-(4-sulfamoylphenyl)butanamide
Molecular Weight: 418.49
Molecular Formula: C17 H18 N6 O3 S2
Smiles: CCC(C(Nc1ccc(cc1)S(N)(=O)=O)=O)Sc1nnnn1c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.0834
logD: 2.0822
logSw: -2.7342
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 113.855
InChI Key: GILKHEFYHLPHCE-HNNXBMFYSA-N
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