ChemSpider 2D Image | N-[4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-N'-(7-chloro-4-quinolinyl)-1,4-benzenediamine | C23H21Cl2N7

N-[4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-N'-(7-chloro-4-quinolinyl)-1,4-benzenediamine

  • Molecular FormulaC23H21Cl2N7
  • Average mass466.366 Da
  • Monoisotopic mass465.123535 Da
  • ChemSpider ID76763725

More details:

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

1,4-Benzenediamine, N1-[4-chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-N4-(7-chloro-4-quinolinyl)- [ACD/Index Name]
N-(7-Chlor-4-chinolinyl)-N'-[4-chlor-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-1,4-benzoldiamin [German] [ACD/IUPAC Name]
N-[4-Chloro-6-(1-pipéridinyl)-1,3,5-triazin-2-yl]-N'-(7-chloro-4-quinoléinyl)-1,4-benzènediamine [French] [ACD/IUPAC Name]
N-[4-Chloro-6-(1-piperidinyl)-1,3,5-triazin-2-yl]-N'-(7-chloro-4-quinolinyl)-1,4-benzenediamine [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: 682.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.4±34.3 °C
Index of Refraction: 1.732
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.58
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1678.03
ACD/KOC (pH 5.5): 6208.56
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2644.33
ACD/KOC (pH 7.4): 9783.77
Polar Surface Area: 79 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 324.7±3.0 cm3

Click to predict properties on the Chemicalize site


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