ChemSpider 2D Image | 6-Chloro-N'-{4-[(7-chloro-4-quinolinyl)amino]phenyl}-N,N-diisopropyl-1,3,5-triazine-2,4-diamine | C24H25Cl2N7

6-Chloro-N'-{4-[(7-chloro-4-quinolinyl)amino]phenyl}-N,N-diisopropyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC24H25Cl2N7
  • Average mass482.408 Da
  • Monoisotopic mass481.154846 Da
  • ChemSpider ID76763907

More details:

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

1,3,5-Triazine-2,4-diamine, 6-chloro-N4-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-N2,N2-bis(1-methylethyl)- [ACD/Index Name]
6-Chlor-N'-{4-[(7-chlor-4-chinolinyl)amino]phenyl}-N,N-diisopropyl-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
6-Chloro-N'-{4-[(7-chloro-4-quinoléinyl)amino]phényl}-N,N-diisopropyl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-Chloro-N'-{4-[(7-chloro-4-quinolinyl)amino]phenyl}-N,N-diisopropyl-1,3,5-triazine-2,4-diamine [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: 653.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.0±34.3 °C
Index of Refraction: 1.698
Molar Refractivity: 137.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6035.60
ACD/KOC (pH 5.5): 16082.49
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8404.00
ACD/KOC (pH 7.4): 22393.33
Polar Surface Area: 79 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 357.2±3.0 cm3

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