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N-[2-(4-acetylphenoxy)ethyl]-3-methyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(4-acetylphenoxy)ethyl]-3-methyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D283-0066
Compound Name: N-[2-(4-acetylphenoxy)ethyl]-3-methyl-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Molecular Weight: 401.44
Molecular Formula: C18 H19 N5 O4 S
Smiles: CC(c1ccc(cc1)OCCNS(c1ccc(c(C)c1)n1cnnn1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.4833
logD: 2.4832
logSw: -2.9357
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 102.547
InChI Key: ZGUIXESFFFYQIJ-UHFFFAOYSA-N
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