ChemSpider 2D Image | N-[2-(1H-1,2,4-Triazol-1-yl)-3-pyridinyl]-1H-imidazole-4-sulfonamide | C10H9N7O2S

N-[2-(1H-1,2,4-Triazol-1-yl)-3-pyridinyl]-1H-imidazole-4-sulfonamide

  • Molecular FormulaC10H9N7O2S
  • Average mass291.289 Da
  • Monoisotopic mass291.053833 Da
  • ChemSpider ID44311471

More details:

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

1H-Imidazole-4-sulfonamide, N-[2-(1H-1,2,4-triazol-1-yl)-3-pyridinyl]- [ACD/Index Name]
N-[2-(1H-1,2,4-Triazol-1-yl)-3-pyridinyl]-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-[2-(1H-1,2,4-Triazol-1-yl)-3-pyridinyl]-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
N-[2-(1H-1,2,4-Triazol-1-yl)-3-pyridinyl]-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC 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: 686.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.1±34.3 °C
Index of Refraction: 1.822
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.88
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 85.9±7.0 dyne/cm
Molar Volume: 167.5±7.0 cm3

Click to predict properties on the Chemicalize site


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