ChemSpider 2D Image | N-[3-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)phenyl]methanesulfonamide | C18H16N2O4S

N-[3-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)phenyl]methanesulfonamide

  • Molecular FormulaC18H16N2O4S
  • Average mass356.396 Da
  • Monoisotopic mass356.083069 Da
  • ChemSpider ID35033829

More details:

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

Methanesulfonamide, N-[3-(1,6-dihydro-1-hydroxy-6-oxo-4-phenyl-2-pyridinyl)phenyl]- [ACD/Index Name]
N-[3-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-[3-(1-Hydroxy-6-oxo-4-phényl-1,6-dihydro-2-pyridinyl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(1-Hydroxy-6-oxo-4-phenyl-1,6-dihydro-2-pyridinyl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
N-[3-(1-Hydroxy-6-Oxo-4-Phenyl-1,6-Dihydropyridin-2-Yl)phenyl]methanesulfonamide
HPU

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 600.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.6±32.9 °C
Index of Refraction: 1.708
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 8.13
ACD/KOC (pH 5.5): 135.40
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.13
Polar Surface Area: 95 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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