ChemSpider 2D Image | 3-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-methyl-6-(4-morpholinyl)-4-quinolinol | C32H36N4O2

3-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-methyl-6-(4-morpholinyl)-4-quinolinol

  • Molecular FormulaC32H36N4O2
  • Average mass508.654 Da
  • Monoisotopic mass508.283813 Da
  • ChemSpider ID18483654

More details:

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

3-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-methyl-6-(4-morpholinyl)-4-chinolinol [German] [ACD/IUPAC Name]
3-{[4-(Diphénylméthyl)-1-pipérazinyl]méthyl}-2-méthyl-6-(4-morpholinyl)-4-quinoléinol [French] [ACD/IUPAC Name]
3-{[4-(Diphenylmethyl)-1-piperazinyl]methyl}-2-methyl-6-(4-morpholinyl)-4-quinolinol [ACD/IUPAC Name]
4-Quinolinol, 3-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-2-methyl-6-(4-morpholinyl)- [ACD/Index Name]
3-[(4-benzhydrylpiperazin-1-yl)methyl]-2-methyl-6-morpholin-4-yl-1H-quinolin-4-one
3-{[4-(DIPHENYLMETHYL)PIPERAZIN-1-YL]METHYL}-2-METHYL-6-(MORPHOLIN-4-YL)QUINOLIN-4-OL
3-{[4-(diphenylmethyl)piperazinyl]methyl}-2-methyl-6-morpholin-4-ylquinolin-4-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 671.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 360.2±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 152.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 7.00
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 4.19
ACD/KOC (pH 7.4): 18.91
Polar Surface Area: 52 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 414.4±3.0 cm3

Click to predict properties on the Chemicalize site


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