ChemSpider 2D Image | N-{4-[5-Methoxy-8-(6-methoxy-2-oxo-1,2-dihydro-3-pyridinyl)-6-(2-methyl-2-propanyl)-3-quinolinyl]phenyl}methanesulfonamide | C27H29N3O5S

N-{4-[5-Methoxy-8-(6-methoxy-2-oxo-1,2-dihydro-3-pyridinyl)-6-(2-methyl-2-propanyl)-3-quinolinyl]phenyl}methanesulfonamide

  • Molecular FormulaC27H29N3O5S
  • Average mass507.601 Da
  • Monoisotopic mass507.182800 Da
  • ChemSpider ID31140768

More details:

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

Methanesulfonamide, N-[4-[8-(1,2-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-1,2-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-1,2-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-1,2-dihydro-3-pyridinyl)-6-(2-methyl-2-propanyl)-3-quinolinyl]phenyl}methanesulfonamide [ACD/IUPAC Name]
1257830-82-2 [RN]
28L
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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 139.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.19
ACD/KOC (pH 5.5): 2430.18
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 131.93
ACD/KOC (pH 7.4): 843.34
Polar Surface Area: 115 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 380.8±5.0 cm3

Click to predict properties on the Chemicalize site


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