ChemSpider 2D Image | N-(6-Chloro-3-pyridazinyl)-4-{[2-methyl-6-(3-methyl-1-piperidinyl)-4-pyrimidinyl]amino}benzenesulfonamide | C21H24ClN7O2S

N-(6-Chloro-3-pyridazinyl)-4-{[2-methyl-6-(3-methyl-1-piperidinyl)-4-pyrimidinyl]amino}benzenesulfonamide

  • Molecular FormulaC21H24ClN7O2S
  • Average mass473.979 Da
  • Monoisotopic mass473.140076 Da
  • ChemSpider ID67863020

More details:

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

Benzenesulfonamide, N-(6-chloro-3-pyridazinyl)-4-[[2-methyl-6-(3-methyl-1-piperidinyl)-4-pyrimidinyl]amino]- [ACD/Index Name]
N-(6-Chlor-3-pyridazinyl)-4-{[2-methyl-6-(3-methyl-1-piperidinyl)-4-pyrimidinyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-4-{[2-methyl-6-(3-methyl-1-piperidinyl)-4-pyrimidinyl]amino}benzenesulfonamide [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-4-{[2-méthyl-6-(3-méthyl-1-pipéridinyl)-4-pyrimidinyl]amino}benzènesulfonamide [French] [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: 703.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.4±35.7 °C
Index of Refraction: 1.645
Molar Refractivity: 122.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 9.27
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 2.01
ACD/KOC (pH 7.4): 13.22
Polar Surface Area: 121 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

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