ChemSpider 2D Image | 4-(~2~H_2_)Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzene(~2~H)sulfonamide | C12H11D3N4O4S

4-(2H2)Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzene(2H)sulfonamide

  • Molecular FormulaC12H11D3N4O4S
  • Average mass313.347 Da
  • Monoisotopic mass313.092407 Da
  • ChemSpider ID95599239

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H2)Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzene(2H)sulfonamide [ACD/IUPAC Name]
4-(2H2)Amino-N-(2,6-diméthoxy-4-pyrimidinyl)benzène(2H)sulfonamide [French] [ACD/IUPAC Name]
4-(2H2)Amino-N-(2,6-dimethoxy-4-pyrimidinyl)benzol(2H)sulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide-d, 4-(amino-d2)-N-(2,6-dimethoxy-4-pyrimidinyl)- [ACD/Index 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: 548.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.5±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 75.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.76
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 125 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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