ChemSpider 2D Image | N-(2-Amino-3-pyridinyl)-4-methyl-N-[(4-methylphenyl)sulfonyl]benzenesulfonamide | C19H19N3O4S2

N-(2-Amino-3-pyridinyl)-4-methyl-N-[(4-methylphenyl)sulfonyl]benzenesulfonamide

  • Molecular FormulaC19H19N3O4S2
  • Average mass417.502 Da
  • Monoisotopic mass417.081696 Da
  • ChemSpider ID30657646

More details:

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

Benzenesulfonamide, N-(2-amino-3-pyridinyl)-4-methyl-N-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
N-(2-Amino-3-pyridinyl)-4-methyl-N-[(4-methylphenyl)sulfonyl]benzenesulfonamide [ACD/IUPAC Name]
N-(2-Amino-3-pyridinyl)-4-méthyl-N-[(4-méthylphényl)sulfonyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Amino-3-pyridinyl)-4-methyl-N-[(4-methylphenyl)sulfonyl]benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 616.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.3±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 108.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 157.83
ACD/KOC (pH 5.5): 1299.56
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 159.45
ACD/KOC (pH 7.4): 1312.87
Polar Surface Area: 127 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

Click to predict properties on the Chemicalize site


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