ChemSpider 2D Image | 2,3-Dichloro-N-(3,6-dimethoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonamide | C14H13Cl2N5O4S

2,3-Dichloro-N-(3,6-dimethoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonamide

  • Molecular FormulaC14H13Cl2N5O4S
  • Average mass418.255 Da
  • Monoisotopic mass417.006531 Da
  • ChemSpider ID76742151

More details:

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

2,3-Dichlor-N-(3,6-dimethoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,3-Dichloro-N-(3,6-dimethoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonamide [ACD/IUPAC Name]
2,3-Dichloro-N-(3,6-diméthoxy-1-méthyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3-dichloro-N-(3,6-dimethoxy-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 626.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.7±34.3 °C
Index of Refraction: 1.697
Molar Refractivity: 96.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 6.95
ACD/KOC (pH 5.5): 74.25
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.77
Polar Surface Area: 117 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

Click to predict properties on the Chemicalize site


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