ChemSpider 2D Image | 4-Amino-N-{2,6-bis[(~3~H_3_)methylamino]-4-pyridinyl}benzenesulfonamide | C13H11T6N5O2S

4-Amino-N-{2,6-bis[(3H3)methylamino]-4-pyridinyl}benzenesulfonamide

  • Molecular FormulaC13H11T6N5O2S
  • Average mass319.420 Da
  • Monoisotopic mass319.159637 Da
  • ChemSpider ID26377538

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-{2,6-bis[(3H3)methylamino]-4-pyridinyl}benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-{2,6-bis[(3H3)méthylamino]-4-pyridinyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-{2,6-bis[(3H3)methylamino]-4-pyridinyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[2,6-bis(methyl-t3-amino)-4-pyridinyl]- [ACD/Index Name]
Ro-630563

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

Density:
Boiling Point: 570.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.38
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.34
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.02
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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