ChemSpider 2D Image | 4-(4-Chloro-3-ethoxybenzoyl)-3-hydroxy-1-(5-methoxy-1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C28H24ClN3O6

4-(4-Chloro-3-ethoxybenzoyl)-3-hydroxy-1-(5-methoxy-1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC28H24ClN3O6
  • Average mass533.960 Da
  • Monoisotopic mass533.135376 Da
  • ChemSpider ID34805529

More details:

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

2H-Pyrrol-2-one, 4-(4-chloro-3-ethoxybenzoyl)-1,5-dihydro-3-hydroxy-1-(5-methoxy-1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)- [ACD/Index Name]
4-(4-Chlor-3-ethoxybenzoyl)-3-hydroxy-1-(5-methoxy-1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Chloro-3-ethoxybenzoyl)-3-hydroxy-1-(5-methoxy-1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Chloro-3-éthoxybenzoyl)-3-hydroxy-1-(5-méthoxy-1H-benzimidazol-2-yl)-5-(4-méthoxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 743.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.8±3.0 kJ/mol
Flash Point: 403.4±35.7 °C
Index of Refraction: 1.683
Molar Refractivity: 141.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 64.39
ACD/KOC (pH 5.5): 288.65
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 9.65
Polar Surface Area: 114 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 374.0±3.0 cm3

Click to predict properties on the Chemicalize site


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