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

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

  • Molecular FormulaC23H24ClN5O5
  • Average mass485.920 Da
  • Monoisotopic mass485.146606 Da
  • ChemSpider ID22394845

More details:

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

1-Piperazineacetamide, N-(4-chloro-2,5-dimethoxyphenyl)-4-(8-nitro-5-isoquinolinyl)- [ACD/Index Name]
N-(4-Chlor-2,5-dimethoxyphenyl)-2-[4-(8-nitro-5-isochinolinyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2,5-diméthoxyphényl)-2-[4-(8-nitro-5-isoquinoléinyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-(4-Chloro-2,5-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: 717.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.5±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: 4.71
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 498.38
ACD/KOC (pH 5.5): 2867.82
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 561.72
ACD/KOC (pH 7.4): 3232.30
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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