ChemSpider 2D Image | 1-Methyl-N-[1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]-1H-imidazole-4-sulfonamide | C11H15N5O3S

1-Methyl-N-[1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]-1H-imidazole-4-sulfonamide

  • Molecular FormulaC11H15N5O3S
  • Average mass297.333 Da
  • Monoisotopic mass297.089569 Da
  • ChemSpider ID30765743

More details:

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

1H-Imidazole-4-sulfonamide, 1-methyl-N-[1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
1-Methyl-N-[1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
1-Methyl-N-[1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
1-Méthyl-N-[1-(tétrahydro-3-furanyl)-1H-pyrazol-4-yl]-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]
1797090-93-7 [RN]
1-methyl-N-(1-(tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)-1H-imidazole-4-sulfonamide
1-methyl-N-[1-(oxolan-3-yl)-1H-pyrazol-4-yl]-1H-imidazole-4-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 591.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.5±32.9 °C
Index of Refraction: 1.723
Molar Refractivity: 73.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.98
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.15
Polar Surface Area: 99 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 68.7±7.0 dyne/cm
Molar Volume: 185.9±7.0 cm3

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