ChemSpider 2D Image | 2-[2-(2,4-Difluoro-6-methoxyphenyl)-4-morpholinyl]-1H-benzimidazole-5-sulfonamide | C18H18F2N4O4S

2-[2-(2,4-Difluoro-6-methoxyphenyl)-4-morpholinyl]-1H-benzimidazole-5-sulfonamide

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID81151292

More details:

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

1H-Benzimidazole-5-sulfonamide, 2-[2-(2,4-difluoro-6-methoxyphenyl)-4-morpholinyl]- [ACD/Index Name]
2-[2-(2,4-Difluor-6-methoxyphenyl)-4-morpholinyl]-1H-benzimidazol-5-sulfonamid [German] [ACD/IUPAC Name]
2-[2-(2,4-Difluoro-6-methoxyphenyl)-4-morpholinyl]-1H-benzimidazole-5-sulfonamide [ACD/IUPAC Name]
2-[2-(2,4-Difluoro-6-méthoxyphényl)-4-morpholinyl]-1H-benzimidazole-5-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 610.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.0±34.3 °C
Index of Refraction: 1.636
Molar Refractivity: 101.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.90
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.32
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.52
ACD/KOC (pH 7.4): 155.28
Polar Surface Area: 119 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 284.0±3.0 cm3

Click to predict properties on the Chemicalize site


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