N-(2-phenoxyethyl)-4-[2-(1H-tetrazol-1-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-phenoxyethyl)-4-[2-(1H-tetrazol-1-yl)ethyl]benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8015-8803
Compound Name: N-(2-phenoxyethyl)-4-[2-(1H-tetrazol-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 373.43
Molecular Formula: C17 H19 N5 O3 S
Smiles: C(Cn1cnnn1)c1ccc(cc1)S(NCCOc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.5673
logD: 2.5672
logSw: -2.9356
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 89.148
InChI Key: ADNJUDRXRLCCEM-UHFFFAOYSA-N
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