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Search term: DNOOBVIUDXIJGO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{1-[2-(Methylsulfonyl)phenyl]-7-phenoxy-3-indolizinyl}ethanone | C23H19NO4S

1-{1-[2-(Methylsulfonyl)phenyl]-7-phenoxy-3-indolizinyl}ethanone

  • Molecular FormulaC23H19NO4S
  • Average mass405.466 Da
  • Monoisotopic mass405.103485 Da
  • ChemSpider ID35033889

More details:

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

1-{1-[2-(Methylsulfonyl)phenyl]-7-phenoxy-3-indolizinyl}ethanon [German] [ACD/IUPAC Name]
1-{1-[2-(Methylsulfonyl)phenyl]-7-phenoxy-3-indolizinyl}ethanone [ACD/IUPAC Name]
1-{1-[2-(Méthylsulfonyl)phényl]-7-phénoxy-3-indolizinyl}éthanone [French] [ACD/IUPAC Name]
1-{1-[2-(Methylsulfonyl)phenyl]-7-Phenoxyindolizin-3-Yl}ethanone
Ethanone, 1-[1-[2-(methylsulfonyl)phenyl]-7-phenoxy-3-indolizinyl]- [ACD/Index Name]
IR6

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: 1.626
Molar Refractivity: 113.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 401.62
ACD/KOC (pH 5.5): 2543.42
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.62
ACD/KOC (pH 7.4): 2543.42
Polar Surface Area: 73 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 321.7±7.0 cm3

Click to predict properties on the Chemicalize site


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