ChemSpider 2D Image | 2,4-Dimethyl-5-[methyl(methylsulfonyl)amino]-N-(3-pyridinylmethyl)benzenesulfonamide | C16H21N3O4S2

2,4-Dimethyl-5-[methyl(methylsulfonyl)amino]-N-(3-pyridinylmethyl)benzenesulfonamide

  • Molecular FormulaC16H21N3O4S2
  • Average mass383.486 Da
  • Monoisotopic mass383.097351 Da
  • ChemSpider ID17919705

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4-Dimethyl-5-[methyl(methylsulfonyl)amino]-N-(3-pyridinylmethyl)benzenesulfonamide [ACD/IUPAC Name]
2,4-Diméthyl-5-[méthyl(méthylsulfonyl)amino]-N-(3-pyridinylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
2,4-Dimethyl-5-[methyl(methylsulfonyl)amino]-N-(3-pyridinylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-dimethyl-5-[methyl(methylsulfonyl)amino]-N-(3-pyridinylmethyl)- [ACD/Index Name]
2,4-dimethyl-5-(N-methylmethanesulfonamido)-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
2,4-dimethyl-5-(N-methylmethylsulfonamido)-N-(pyridin-3-ylmethyl)benzenesulfonamide
915929-56-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 594.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±32.9 °C
Index of Refraction: 1.599
Molar Refractivity: 97.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.13
ACD/KOC (pH 5.5): 188.95
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.41
ACD/KOC (pH 7.4): 210.71
Polar Surface Area: 113 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 285.5±3.0 cm3

Click to predict properties on the Chemicalize site


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