ChemSpider 2D Image | N-(4-{(E)-2-[3-Tert-Butyl-2-Methoxy-5-(3-Oxo-2,3-Dihydropyridazin-4-Yl)phenyl]ethenyl}phenyl)methanesulfonamide | C24H27N3O4S

N-(4-{(E)-2-[3-Tert-Butyl-2-Methoxy-5-(3-Oxo-2,3-Dihydropyridazin-4-Yl)phenyl]ethenyl}phenyl)methanesulfonamide

  • Molecular FormulaC24H27N3O4S
  • Average mass453.554 Da
  • Monoisotopic mass453.172241 Da
  • ChemSpider ID30832525

  • Double-bond stereo - Double-bond stereo

More details:

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

Methanesulfonamide, N-[4-[(E)-2-[5-(2,3-dihydro-3-oxo-4-pyridazinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]ethenyl]phenyl]- [ACD/Index Name]
N-(4-{(E)-2-[2-Methoxy-3-(2-methyl-2-propanyl)-5-(3-oxo-2,3-dihydro-4-pyridazinyl)phenyl]vinyl}phenyl)methanesulfonamide [ACD/IUPAC Name]
N-(4-{(E)-2-[2-Méthoxy-3-(2-méthyl-2-propanyl)-5-(3-oxo-2,3-dihydro-4-pyridazinyl)phényl]vinyl}phényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(4-{(E)-2-[2-Methoxy-3-(2-methyl-2-propanyl)-5-(3-oxo-2,3-dihydro-4-pyridazinyl)phenyl]vinyl}phenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(4-{(E)-2-[3-Tert-Butyl-2-Methoxy-5-(3-Oxo-2,3-Dihydropyridazin-4-Yl)phenyl]ethenyl}phenyl)methanesulfonamide
28V

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 126.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 619.56
ACD/KOC (pH 5.5): 3467.71
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 571.52
ACD/KOC (pH 7.4): 3198.81
Polar Surface Area: 105 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 372.3±7.0 cm3

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