ChemSpider 2D Image | N-{[4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl}methanesulfonamide | C11H18N4O3S

N-{[4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl}methanesulfonamide

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID30761201

More details:

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

Methanesulfonamide, N-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl]- [ACD/Index Name]
N-{[4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl}methanesulfonamide [ACD/IUPAC Name]
N-{[4-Méthyl-6-(4-morpholinyl)-2-pyrimidinyl]méthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{[4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl}methansulfonamid [German] [ACD/IUPAC Name]
1797329-32-8 [RN]
N-((4-methyl-6-morpholinopyrimidin-2-yl)methyl)methanesulfonamide
N-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]methyl}methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 484.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.5±31.5 °C
Index of Refraction: 1.563
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.42
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 93 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 218.1±3.0 cm3

Click to predict properties on the Chemicalize site


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