N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: G718-0571
Compound Name: N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 370.47
Molecular Formula: C19 H22 N4 O2 S
Smiles: CC(C)c1ccc(cc1)S(NCCc1nc(c2ccccc2)[nH]n1)(=O)=O
Stereo: ACHIRAL
logP: 4.2845
logD: 4.2721
logSw: -4.1914
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.614
InChI Key: NJCJJOMWMSTACH-UHFFFAOYSA-N
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