ChemSpider 2D Image | N-[2-(4-Morpholinyl)-5-pyrimidinyl]-1-propanesulfonamide | C11H18N4O3S

N-[2-(4-Morpholinyl)-5-pyrimidinyl]-1-propanesulfonamide

  • Molecular FormulaC11H18N4O3S
  • Average mass286.351 Da
  • Monoisotopic mass286.109955 Da
  • ChemSpider ID30747786

More details:

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

1-Propanesulfonamide, N-[2-(4-morpholinyl)-5-pyrimidinyl]- [ACD/Index Name]
N-[2-(4-Morpholinyl)-5-pyrimidinyl]-1-propanesulfonamide [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-pyrimidinyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-[2-(4-Morpholinyl)-5-pyrimidinyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
1421522-66-8 [RN]
N-(2-morpholinopyrimidin-5-yl)propane-1-sulfonamide
N-[2-(MORPHOLIN-4-YL)PYRIMIDIN-5-YL]PROPANE-1-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 494.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.7±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.04
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.12
Polar Surface Area: 93 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 62.7±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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