ChemSpider 2D Image | Pazopanib-d6 | C21H17D6N7O2S

Pazopanib-d6

  • Molecular FormulaC21H17D6N7O2S
  • Average mass443.555 Da
  • Monoisotopic mass443.201050 Da
  • ChemSpider ID68003925

  • Non-standard isotope - Non-standard isotope

More details:

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

1219592-01-4 [RN]
2-Methyl-5-[(4-{(2H3)methyl[3-methyl-2-(2H3)methyl-2H-indazol-6-yl]amino}-2-pyrimidinyl)amino]benzenesulfonamide [ACD/IUPAC Name]
2-Méthyl-5-[(4-{(2H3)méthyl[3-méthyl-2-(2H3)méthyl-2H-indazol-6-yl]amino}-2-pyrimidinyl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
2-Methyl-5-[(4-{(2H3)methyl[3-methyl-2-(2H3)methyl-2H-indazol-6-yl]amino}-2-pyrimidinyl)amino]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methyl-5-[[4-[methyl-d3[3-methyl-2-(methyl-d3)-2H-indazol-6-yl]amino]-2-pyrimidinyl]amino]- [ACD/Index Name]
Pazopanib-d6
2-methyl-5-[[4-[methyl-d3-[3-methyl-2-(methyl-d3)-2H-indazol-6-yl]amino]-2-pyrimidinyl]amino]-benzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 728.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 394.6±35.7 °C
Index of Refraction: 1.702
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 15.27
ACD/KOC (pH 5.5): 163.19
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.03
ACD/KOC (pH 7.4): 652.52
Polar Surface Area: 127 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 310.4±7.0 cm3

Click to predict properties on the Chemicalize site


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