ChemSpider 2D Image | 2-Methoxy-5-({[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}sulfamoyl)benzamide | C17H22N6O6S

2-Methoxy-5-({[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}sulfamoyl)benzamide

  • Molecular FormulaC17H22N6O6S
  • Average mass438.458 Da
  • Monoisotopic mass438.132141 Da
  • ChemSpider ID58211198

More details:

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

2-Methoxy-5-({[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}sulfamoyl)benzamid [German] [ACD/IUPAC Name]
2-Methoxy-5-({[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}sulfamoyl)benzamide [ACD/IUPAC Name]
2-Méthoxy-5-({[4-méthoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]méthyl}sulfamoyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-methoxy-5-[[[[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl]amino]sulfonyl]- [ACD/Index Name]
2-methoxy-5-(N-((4-methoxy-6-morpholino-1,3,5-triazin-2-yl)methyl)sulfamoyl)benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 687.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 369.6±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 2.70
ACD/KOC (pH 5.5): 70.54
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 42.68
Polar Surface Area: 167 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 64.1±3.0 dyne/cm
Molar Volume: 310.4±3.0 cm3

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