N-{1-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-methylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-methylbenzene-1-sulfonamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y502-7606
Compound Name: N-{1-[(2-chlorophenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-methylbenzene-1-sulfonamide
Molecular Weight: 362.84
Molecular Formula: C16 H15 Cl N4 O2 S
Smiles: Cc1ccc(cc1)S(Nc1ncn(Cc2ccccc2[Cl])n1)(=O)=O
Stereo: ACHIRAL
logP: 3.5662
logD: 1.6451
logSw: -3.6294
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.11
InChI Key: DRVIWSYXPKSWEF-UHFFFAOYSA-N
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