ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-4-{[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-1-piperazinyl]carbonyl}-2-pyrrolidinone | C25H26ClN3O6

1-(5-Chloro-2-methoxyphenyl)-4-{[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-1-piperazinyl]carbonyl}-2-pyrrolidinone

  • Molecular FormulaC25H26ClN3O6
  • Average mass499.943 Da
  • Monoisotopic mass499.151001 Da
  • ChemSpider ID30195080

More details:

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

1-(5-Chlor-2-methoxyphenyl)-4-{[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-1-piperazinyl]carbonyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-4-{[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-1-piperazinyl]carbonyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-4-{[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)-1-pipérazinyl]carbonyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(5-chloro-2-methoxyphenyl)-4-[[4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]-1-piperazinyl]carbonyl]- [ACD/Index 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: 797.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 436.2±32.9 °C
Index of Refraction: 1.621
Molar Refractivity: 125.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.23
ACD/KOC (pH 5.5): 310.06
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.23
ACD/KOC (pH 7.4): 310.06
Polar Surface Area: 89 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 357.9±3.0 cm3

Click to predict properties on the Chemicalize site


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