ChemSpider 2D Image | N,N-Dimethyl-4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinesulfonamide | C14H24N6O3S

N,N-Dimethyl-4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinesulfonamide

  • Molecular FormulaC14H24N6O3S
  • Average mass356.444 Da
  • Monoisotopic mass356.163055 Da
  • ChemSpider ID29432160

More details:

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

1-Piperazinesulfonamide, N,N-dimethyl-4-[6-(4-morpholinyl)-4-pyrimidinyl]- [ACD/Index Name]
N,N-Dimethyl-4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-pipérazinesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 594.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.1±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 73.0±5.0 dyne/cm
Molar Volume: 253.2±5.0 cm3

Click to predict properties on the Chemicalize site


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