ChemSpider 2D Image | N-{3-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1-Oxo-1h-Isochromen-7-Yl}methanesulfonamide | C26H26N2O6S

N-{3-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1-Oxo-1h-Isochromen-7-Yl}methanesulfonamide

  • Molecular FormulaC26H26N2O6S
  • Average mass494.559 Da
  • Monoisotopic mass494.151154 Da
  • ChemSpider ID30832524

More details:






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

Methanesulfonamide, N-[3-[5-(1,2-dihydro-2-oxo-3-pyridinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-1-oxo-1H-2-benzopyran-7-yl]- [ACD/Index Name]
N-{3-[2-Methoxy-3-(2-methyl-2-propanyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)phenyl]-1-oxo-1H-isochromen-7-yl}methanesulfonamide [ACD/IUPAC Name]
N-{3-[2-Méthoxy-3-(2-méthyl-2-propanyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)phényl]-1-oxo-1H-isochromén-7-yl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{3-[2-Methoxy-3-(2-methyl-2-propanyl)-5-(2-oxo-1,2-dihydro-3-pyridinyl)phenyl]-1-oxo-1H-isochromen-7-yl}methansulfonamid [German] [ACD/IUPAC Name]
N-{3-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1-Oxo-1h-Isochromen-7-Yl}methanesulfonamide
1256488-36-4 [RN]
2AY
N-(3-(3-(tert-butyl)-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl)-1-oxo-1H-isochromen-7-yl)methanesulfonamide
N-[3-[3-tert-Butyl-2-Methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-1-oxo-isochroMen-7-yl]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: 1.631
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.68
ACD/BCF (pH 5.5): 361.42
ACD/KOC (pH 5.5): 2311.31
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 59.46
ACD/KOC (pH 7.4): 380.24
Polar Surface Area: 119 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 368.8±3.0 cm3

Click to predict properties on the Chemicalize site






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