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Search term: OLQYCDPVJAUQKK (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-N-{4-[(4-methoxyphenyl)amino]phenyl}-4-quinolinecarboxamide | C31H27N3O4

2-(3,4-Dimethoxyphenyl)-N-{4-[(4-methoxyphenyl)amino]phenyl}-4-quinolinecarboxamide

  • Molecular FormulaC31H27N3O4
  • Average mass505.564 Da
  • Monoisotopic mass505.200165 Da
  • ChemSpider ID3740465

More details:






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

2-(3,4-Dimethoxyphenyl)-N-{4-[(4-methoxyphenyl)amino]phenyl}-4-chinolincarboxamid [German] [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-N-{4-[(4-méthoxyphényl)amino]phényl}-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-N-{4-[(4-methoxyphenyl)amino]phenyl}-4-quinolinecarboxamide [ACD/IUPAC Name]
4-Quinolinecarboxamide, 2-(3,4-dimethoxyphenyl)-N-[4-[(4-methoxyphenyl)amino]phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 645.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.4±31.5 °C
Index of Refraction: 1.680
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2551.15
ACD/KOC (pH 5.5): 9527.64
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2574.59
ACD/KOC (pH 7.4): 9615.19
Polar Surface Area: 82 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 399.0±3.0 cm3

Click to predict properties on the Chemicalize site






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