ChemSpider 2D Image | 6,7-Dichloro-N-[1-phenyl-4-(1-piperidinyl)butyl]-3-(2-pyridinyl)-2-quinoxalinamine | C28H29Cl2N5

6,7-Dichloro-N-[1-phenyl-4-(1-piperidinyl)butyl]-3-(2-pyridinyl)-2-quinoxalinamine

  • Molecular FormulaC28H29Cl2N5
  • Average mass506.469 Da
  • Monoisotopic mass505.179993 Da
  • ChemSpider ID8046516

More details:

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

2-Quinoxalinamine, 6,7-dichloro-N-[1-phenyl-4-(1-piperidinyl)butyl]-3-(2-pyridinyl)- [ACD/Index Name]
6,7-Dichlor-N-[1-phenyl-4-(1-piperidinyl)butyl]-3-(2-pyridinyl)-2-chinoxalinamin [German] [ACD/IUPAC Name]
6,7-Dichloro-N-[1-phenyl-4-(1-piperidinyl)butyl]-3-(2-pyridinyl)-2-quinoxalinamine [ACD/IUPAC Name]
6,7-Dichloro-N-[1-phényl-4-(1-pipéridinyl)butyl]-3-(2-pyridinyl)-2-quinoxalinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 675.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.3±31.5 °C
Index of Refraction: 1.655
Molar Refractivity: 145.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.09
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 30.07
ACD/KOC (pH 5.5): 53.69
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 234.88
ACD/KOC (pH 7.4): 419.38
Polar Surface Area: 54 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 396.4±3.0 cm3

Click to predict properties on the Chemicalize site


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