ChemSpider 2D Image | N,N'-[5-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)-1,3-phenylene]dimethanesulfonamide | C19H19N3O6S2

N,N'-[5-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)-1,3-phenylene]dimethanesulfonamide

  • Molecular FormulaC19H19N3O6S2
  • Average mass449.501 Da
  • Monoisotopic mass449.071533 Da
  • ChemSpider ID35033830

More details:

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

Methanesulfonamide, N,N'-[5-(1,6-dihydro-1-hydroxy-6-oxo-4-phenyl-2-pyridinyl)-1,3-phenylene]bis- [ACD/Index Name]
N,N'-[5-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)-1,3-phenylen]dimethansulfonamid [German] [ACD/IUPAC Name]
N,N'-[5-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)-1,3-phenylene]dimethanesulfonamide [ACD/IUPAC Name]
N,N'-[5-(1-Hydroxy-6-oxo-4-phényl-1,6-dihydro-2-pyridinyl)-1,3-phénylène]diméthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(1-Hydroxy-6-Oxo-4-Phenyl-1,6-Dihydro-Pyridin-2-Yl)-5-Methanesulfonylamino-Phenyl]-Methanesulfonamide
HPW

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

Density: 1.6±0.1 g/cm3
Boiling Point: 696.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 374.9±34.3 °C
Index of Refraction: 1.719
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 40.10
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 84.2±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

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