ChemSpider 2D Image | 4-({4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzenesulfonamide | C18H18N4O3S

4-({4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzenesulfonamide

  • Molecular FormulaC18H18N4O3S
  • Average mass370.426 Da
  • Monoisotopic mass370.109955 Da
  • ChemSpider ID24642548

More details:

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

4-({4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzenesulfonamide [ACD/IUPAC Name]
4-({4-[(2,6-Diméthyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzènesulfonamide [French] [ACD/IUPAC Name]
4-({4-[(2,6-Dimethyl-3-pyridinyl)oxy]-2-pyridinyl}amino)benzolsulfonamid [German] [ACD/IUPAC Name]
4-({4-[(2,6-Dimethylpyridin-3-yl)oxy]pyridin-2-yl}amino)benzenesulfonamide
Benzenesulfonamide, 4-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]- [ACD/Index Name]
1117684-36-2 [RN]
4-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]benzenesulfonamide
4-pyridinoxy-2-anilinopyridine-based compound, 19
AZ 12799734
ZZF

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.9±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 27.34
ACD/KOC (pH 5.5): 275.54
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.49
ACD/KOC (pH 7.4): 770.84
Polar Surface Area: 116 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

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