ChemSpider 2D Image | 4-Amino-N-(2-pyrimidinyl)(~2~H_4_)benzenesulfonamide | C10H6D4N4O2S

4-Amino-N-(2-pyrimidinyl)(2H4)benzenesulfonamide

  • Molecular FormulaC10H6D4N4O2S
  • Average mass254.302 Da
  • Monoisotopic mass254.077560 Da
  • ChemSpider ID23937186

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(2-pyrimidinyl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(2-pyrimidinyl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(2-pyrimidinyl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-2-pyrimidinyl- [ACD/Index Name]
1020719-78-1 [RN]
2-Sulfanilaminodopyrimidine
4-amino-2,3,5,6-tetradeuterio-N-pyrimidin-2-ylbenzenesulfonamide
4-Amino-N-(2-pyrimidinyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(pyrimidin-2-yl)(2H4)benzene-1-sulfonamide
N1-(2-pyrimidinyl)sulfanilamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 512.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.8±30.7 °C
Index of Refraction: 1.679
Molar Refractivity: 63.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.67
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.15
Polar Surface Area: 106 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 82.7±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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