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

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

Compound ID: G718-0860
Compound Name: N-(2-{5-[(4-methylphenyl)methyl]-1H-1,2,4-triazol-3-yl}ethyl)-4-propylbenzene-1-sulfonamide
Molecular Weight: 398.53
Molecular Formula: C21 H26 N4 O2 S
Smiles: CCCc1ccc(cc1)S(NCCc1nc(Cc2ccc(C)cc2)[nH]n1)(=O)=O
Stereo: ACHIRAL
logP: 4.9764
logD: 4.975
logSw: -4.5732
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 77.604
InChI Key: ZEHPQBOXJSLBTJ-UHFFFAOYSA-N
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