4-methoxy-N-(2-oxothiolan-3-yl)-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-(2-oxothiolan-3-yl)-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 8018-5817
Compound Name: 4-methoxy-N-(2-oxothiolan-3-yl)-3-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Molecular Weight: 355.39
Molecular Formula: C12 H13 N5 O4 S2
Smiles: COc1ccc(cc1n1cnnn1)S(NC1CCSC1=O)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.7739
logD: 0.6874
logSw: -2.5378
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 102.859
InChI Key: QCRWJXXIYDWZBG-VIFPVBQESA-N
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