ChemSpider 2D Image | N-{[4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl}ethanesulfonamide | C12H20N4O3S

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

  • Molecular FormulaC12H20N4O3S
  • Average mass300.377 Da
  • Monoisotopic mass300.125610 Da
  • ChemSpider ID30761206

More details:

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

Ethanesulfonamide, N-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl]- [ACD/Index Name]
N-{[4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl}ethanesulfonamide [ACD/IUPAC Name]
N-{[4-Méthyl-6-(4-morpholinyl)-2-pyrimidinyl]méthyl}éthanesulfonamide [French] [ACD/IUPAC Name]
N-{[4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl]methyl}ethansulfonamid [German] [ACD/IUPAC Name]
1797662-06-6 [RN]
N-((4-methyl-6-morpholinopyrimidin-2-yl)methyl)ethanesulfonamide
N-{[4-METHYL-6-(MORPHOLIN-4-YL)PYRIMIDIN-2-YL]METHYL}ETHANE-1-SULFONAMIDE
N-{[4-METHYL-6-(MORPHOLIN-4-YL)PYRIMIDIN-2-YL]METHYL}ETHANESULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 491.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.3±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.76
Polar Surface Area: 93 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 234.6±3.0 cm3

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