4-methyl-N-{2-[(2,4,6-trimethylanilino)methyl]phenyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{2-[(2,4,6-trimethylanilino)methyl]phenyl}benzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 5519-0656
Compound Name: 4-methyl-N-{2-[(2,4,6-trimethylanilino)methyl]phenyl}benzene-1-sulfonamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: Cc1ccc(cc1)S(Nc1ccccc1CNc1c(C)cc(C)cc1C)(=O)=O
Stereo: ACHIRAL
logP: 5.3512
logD: 5.3308
logSw: -5.4029
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.029
InChI Key: REOZCSNXLKDFIH-UHFFFAOYSA-N
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