4-methoxy-N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methoxy-N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8256-0139
Compound Name: 4-methoxy-N-{2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethyl}benzene-1-sulfonamide
Molecular Weight: 391.47
Molecular Formula: C16 H17 N5 O3 S2
Smiles: COc1ccc(cc1)S(NCCSc1nnnn1c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.6282
logD: 2.6282
logSw: -3.0485
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 89.304
InChI Key: WIDRBVHSPKYPIJ-UHFFFAOYSA-N
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