ChemSpider 2D Image | {3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(6-quinoxalinyl)methanone | C20H18F2N4O

{3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(6-quinoxalinyl)methanone

  • Molecular FormulaC20H18F2N4O
  • Average mass368.380 Da
  • Monoisotopic mass368.144867 Da
  • ChemSpider ID22250344

More details:

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

{3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(6-quinoxalinyl)methanone [ACD/IUPAC Name]
{3-[(3,4-Difluorophényl)amino]-1-pipéridinyl}(6-quinoxalinyl)méthanone [French] [ACD/IUPAC Name]
6-Chinoxalinyl{3-[(3,4-difluorphenyl)amino]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
Methanone, [3-[(3,4-difluorophenyl)amino]-1-piperidinyl]-6-quinoxalinyl- [ACD/Index Name]
[3-(3,4-difluoroanilino)piperidino]-quinoxalin-6-yl-methanone
N-(3,4-difluorophenyl)-1-(6-quinoxalinylcarbonyl)-3-piperidinamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 565.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 295.9±30.1 °C
Index of Refraction: 1.663
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.06
ACD/KOC (pH 5.5): 941.45
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.85
ACD/KOC (pH 7.4): 985.70
Polar Surface Area: 58 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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