ChemSpider 2D Image | 3,4-Dihydro-1(2H)-quinolinyl[4-(1H-imidazol-4-yl)-1-piperidinyl]methanone | C18H22N4O

3,4-Dihydro-1(2H)-quinolinyl[4-(1H-imidazol-4-yl)-1-piperidinyl]methanone

  • Molecular FormulaC18H22N4O
  • Average mass310.393 Da
  • Monoisotopic mass310.179352 Da
  • ChemSpider ID26347604

More details:

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

3,4-Dihydro-1(2H)-chinolinyl[4-(1H-imidazol-4-yl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
3,4-Dihydro-1(2H)-quinoléinyl[4-(1H-imidazol-4-yl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
3,4-Dihydro-1(2H)-quinolinyl[4-(1H-imidazol-4-yl)-1-piperidinyl]methanone [ACD/IUPAC Name]
3,4-Dihydroquinolin-1(2h)-Yl[4-(1h-Imidazol-5-Yl)piperidin-1-Yl]methanone
Methanone, (3,4-dihydro-1(2H)-quinolinyl)[4-(1H-imidazol-4-yl)-1-piperidinyl]- [ACD/Index Name]
S05

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

Density: 1.3±0.1 g/cm3
Boiling Point: 553.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 288.6±30.1 °C
Index of Refraction: 1.630
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 2.86
ACD/KOC (pH 5.5): 27.44
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 64.59
ACD/KOC (pH 7.4): 619.80
Polar Surface Area: 52 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 247.9±3.0 cm3

Click to predict properties on the Chemicalize site


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