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

Chemical Structure Depiction of
N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)benzenesulfonamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G718-0870
Compound Name: N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)benzenesulfonamide
Molecular Weight: 356.44
Molecular Formula: C18 H20 N4 O2 S
Smiles: Cc1ccc(Cc2nc(CCNS(c3ccccc3)(=O)=O)n[nH]2)cc1
Stereo: ACHIRAL
logP: 3.3861
logD: 3.3847
logSw: -3.7167
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.604
InChI Key: UOBDXDHUGVZKOO-UHFFFAOYSA-N
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