ChemSpider 2D Image | 2-(6-Chloro-3-isonicotinoyl-4-oxo-1(4H)-quinolinyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide | C25H19Cl2N3O4

2-(6-Chloro-3-isonicotinoyl-4-oxo-1(4H)-quinolinyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide

  • Molecular FormulaC25H19Cl2N3O4
  • Average mass496.342 Da
  • Monoisotopic mass495.075256 Da
  • ChemSpider ID28947421

More details:

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

1(4H)-Quinolineacetamide, 6-chloro-N-(4-chloro-2-methoxy-5-methylphenyl)-4-oxo-3-(4-pyridinylcarbonyl)- [ACD/Index Name]
2-(6-Chlor-3-isonicotinoyl-4-oxo-1(4H)-chinolinyl)-N-(4-chlor-2-methoxy-5-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-(6-Chloro-3-isonicotinoyl-4-oxo-1(4H)-quinoléinyl)-N-(4-chloro-2-méthoxy-5-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2-(6-Chloro-3-isonicotinoyl-4-oxo-1(4H)-quinolinyl)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide [ACD/IUPAC Name]
N-(4-CHLORO-2-METHOXY-5-METHYLPHENYL)-2-[6-CHLORO-4-OXO-3-(PYRIDINE-4-CARBONYL)QUINOLIN-1-YL]ACETAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 687.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.3±31.5 °C
Index of Refraction: 1.665
Molar Refractivity: 129.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3646.87
ACD/KOC (pH 5.5): 12333.73
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3650.22
ACD/KOC (pH 7.4): 12345.07
Polar Surface Area: 89 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 348.1±3.0 cm3

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