4-methyl-N-(2-{[(4H-1,2,4-triazol-4-yl)imino]methyl}phenyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-(2-{[(4H-1,2,4-triazol-4-yl)imino]methyl}phenyl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-8958
Compound Name: 4-methyl-N-(2-{[(4H-1,2,4-triazol-4-yl)imino]methyl}phenyl)benzene-1-sulfonamide
Molecular Weight: 341.39
Molecular Formula: C16 H15 N5 O2 S
Smiles: Cc1ccc(cc1)S(Nc1ccccc1\C=N/n1cnnc1)(=O)=O
Stereo: ACHIRAL
logP: 2.0545
logD: 1.5345
logSw: -2.8317
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.158
InChI Key: SPZUWGYEIPHBHM-UHFFFAOYSA-N
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