ChemSpider 2D Image | N-(5-Chloro-2,4-dimethoxyphenyl)-2-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]acetamide | C23H24ClN5O5

N-(5-Chloro-2,4-dimethoxyphenyl)-2-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]acetamide

  • Molecular FormulaC23H24ClN5O5
  • Average mass485.920 Da
  • Monoisotopic mass485.146606 Da
  • ChemSpider ID21964743

More details:

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

1-Piperazineacetamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-(8-nitro-5-isoquinolinyl)- [ACD/Index Name]
N-(5-Chlor-2,4-dimethoxyphenyl)-2-[4-(8-nitro-5-isochinolinyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2,4-diméthoxyphényl)-2-[4-(8-nitro-5-isoquinoléinyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-(5-Chloro-2,4-dimethoxyphenyl)-2-[4-(8-nitro-5-isoquinolinyl)-1-piperazinyl]acetamide [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: 717.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 387.8±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 129.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 509.42
ACD/KOC (pH 5.5): 2911.88
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 575.03
ACD/KOC (pH 7.4): 3286.89
Polar Surface Area: 113 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 350.4±3.0 cm3

Click to predict properties on the Chemicalize site


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