N-{2-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G718-0616
Compound Name: N-{2-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]ethyl}benzenesulfonamide
Molecular Weight: 358.42
Molecular Formula: C17 H18 N4 O3 S
Smiles: COc1ccc(cc1)c1nc(CCNS(c2ccccc2)(=O)=O)n[nH]1
Stereo: ACHIRAL
logP: 2.8487
logD: 2.8363
logSw: -3.5221
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.157
InChI Key: XPDQIDYXRYJZEP-UHFFFAOYSA-N
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