ChemSpider 2D Image | N-{4-[6-Tert-Butyl-5-Methoxy-8-(6-Methoxy-2-Oxo-2,5-Dihydropyridin-3-Yl)quinolin-3-Yl]phenyl}methanesulfonamide | C27H29N3O5S

N-{4-[6-Tert-Butyl-5-Methoxy-8-(6-Methoxy-2-Oxo-2,5-Dihydropyridin-3-Yl)quinolin-3-Yl]phenyl}methanesulfonamide

  • Molecular FormulaC27H29N3O5S
  • Average mass507.601 Da
  • Monoisotopic mass507.182800 Da
  • ChemSpider ID35034768

More details:

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

Methanesulfonamide, N-[4-[8-(2,5-dihydro-6-methoxy-2-oxo-3-pyridinyl)-6-(1,1-dimethylethyl)-5-methoxy-3-quinolinyl]phenyl]- [ACD/Index Name]
N-{4-[5-Methoxy-8-(6-methoxy-2-oxo-2,5-dihydro-3-pyridinyl)-6-(2-methyl-2-propanyl)-3-chinolinyl]phenyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{4-[5-Méthoxy-8-(6-méthoxy-2-oxo-2,5-dihydro-3-pyridinyl)-6-(2-méthyl-2-propanyl)-3-quinoléinyl]phényl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{4-[5-Methoxy-8-(6-methoxy-2-oxo-2,5-dihydro-3-pyridinyl)-6-(2-methyl-2-propanyl)-3-quinolinyl]phenyl}methanesulfonamide [ACD/IUPAC Name]
N-{4-[6-Tert-Butyl-5-Methoxy-8-(6-Methoxy-2-Oxo-2,5-Dihydropyridin-3-Yl)quinolin-3-Yl]phenyl}methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 685.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.3±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 138.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 794.90
ACD/KOC (pH 5.5): 4124.41
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 428.80
ACD/KOC (pH 7.4): 2224.87
Polar Surface Area: 115 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 45.4±7.0 dyne/cm
Molar Volume: 397.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement