ChemSpider 2D Image | 1-({5-[4-(methylsulfonyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-6-yl}methyl)pyrrolidine-2,5-dione | C24H20N4O5S

1-({5-[4-(methylsulfonyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-6-yl}methyl)pyrrolidine-2,5-dione

  • Molecular FormulaC24H20N4O5S
  • Average mass476.504 Da
  • Monoisotopic mass476.115448 Da
  • ChemSpider ID25057895

More details:

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

1-({5-[4-(Methylsulfonyl)phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-6-yl}methyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-({5-[4-(Methylsulfonyl)phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-6-yl}methyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-({5-[4-(Méthylsulfonyl)phénoxy]-2-(2-pyridinyl)-1H-benzimidazol-6-yl}méthyl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-({5-[4-(methylsulfonyl)phenoxy]-2-pyridin-2-yl-1H-benzimidazol-6-yl}methyl)pyrrolidine-2,5-dione
2,5-Pyrrolidinedione, 1-[[5-[4-(methylsulfonyl)phenoxy]-2-(2-pyridinyl)-1H-benzimidazol-6-yl]methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 815.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 446.9±37.1 °C
Index of Refraction: 1.679
Molar Refractivity: 123.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.00
ACD/KOC (pH 5.5): 251.32
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.38
ACD/KOC (pH 7.4): 257.32
Polar Surface Area: 131 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 327.6±3.0 cm3

Click to predict properties on the Chemicalize site


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