ChemSpider 2D Image | 1,2-Dimethyl-N-{2-[4-methyl-2-oxo-5-(trifluoromethyl)-1,3-oxazolidin-3-yl]-3-pyridinyl}-1H-imidazole-4-sulfonamide | C15H16F3N5O4S

1,2-Dimethyl-N-{2-[4-methyl-2-oxo-5-(trifluoromethyl)-1,3-oxazolidin-3-yl]-3-pyridinyl}-1H-imidazole-4-sulfonamide

  • Molecular FormulaC15H16F3N5O4S
  • Average mass419.379 Da
  • Monoisotopic mass419.087494 Da
  • ChemSpider ID30384532

More details:

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

1,2-Dimethyl-N-{2-[4-methyl-2-oxo-5-(trifluormethyl)-1,3-oxazolidin-3-yl]-3-pyridinyl}-1H-imidazol-4-sulfonamid [German] [ACD/IUPAC Name]
1,2-Dimethyl-N-{2-[4-methyl-2-oxo-5-(trifluoromethyl)-1,3-oxazolidin-3-yl]-3-pyridinyl}-1H-imidazole-4-sulfonamide [ACD/IUPAC Name]
1,2-Diméthyl-N-{2-[4-méthyl-2-oxo-5-(trifluorométhyl)-1,3-oxazolidin-3-yl]-3-pyridinyl}-1H-imidazole-4-sulfonamide [French] [ACD/IUPAC Name]
1H-Imidazole-4-sulfonamide, 1,2-dimethyl-N-[2-[4-methyl-2-oxo-5-(trifluoromethyl)-3-oxazolidinyl]-3-pyridinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 565.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 92.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 202.79
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.35
ACD/KOC (pH 7.4): 161.18
Polar Surface Area: 115 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 51.4±7.0 dyne/cm
Molar Volume: 259.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement