2,6-dimethyl-N-(2-phenoxyethyl)-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
2,6-dimethyl-N-(2-phenoxyethyl)-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8017-3901
Compound Name: 2,6-dimethyl-N-(2-phenoxyethyl)-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Molecular Weight: 373.43
Molecular Formula: C17 H19 N5 O3 S
Smiles: Cc1cc(cc(C)c1S(NCCOc1ccccc1)(=O)=O)n1cnnn1
Stereo: ACHIRAL
logP: 3.2499
logD: 3.2493
logSw: -3.5149
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.021
InChI Key: QCWFEJPBCPYSCH-UHFFFAOYSA-N
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