ChemSpider 2D Image | N-(6-Chloro-3-pyridazinyl)-4-{[2-ethyl-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino}benzenesulfonamide | C22H26ClN7O2S

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

  • Molecular FormulaC22H26ClN7O2S
  • Average mass488.005 Da
  • Monoisotopic mass487.155731 Da
  • ChemSpider ID67824207

More details:

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

Benzenesulfonamide, N-(6-chloro-3-pyridazinyl)-4-[[2-ethyl-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino]- [ACD/Index Name]
N-(6-Chlor-3-pyridazinyl)-4-{[2-ethyl-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino}benzolsulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-4-{[2-ethyl-6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]amino}benzenesulfonamide [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-4-{[2-éthyl-6-(4-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: 707.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.8±35.7 °C
Index of Refraction: 1.636
Molar Refractivity: 127.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 13.53
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 19.50
Polar Surface Area: 121 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 67.7±3.0 dyne/cm
Molar Volume: 354.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement