ChemSpider 2D Image | 2-Methyl-4-{1-[(1-propyl-1H-imidazol-2-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}quinoline | C25H33N5

2-Methyl-4-{1-[(1-propyl-1H-imidazol-2-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}quinoline

  • Molecular FormulaC25H33N5
  • Average mass403.563 Da
  • Monoisotopic mass403.273590 Da
  • ChemSpider ID29523443

More details:

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

1,8-Diazaspiro[4.5]decane, 8-(2-methyl-4-quinolinyl)-1-[(1-propyl-1H-imidazol-2-yl)methyl]- [ACD/Index Name]
2-Methyl-4-{1-[(1-propyl-1H-imidazol-2-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}chinolin [German] [ACD/IUPAC Name]
2-Méthyl-4-{1-[(1-propyl-1H-imidazol-2-yl)méthyl]-1,8-diazaspiro[4.5]déc-8-yl}quinoléine [French] [ACD/IUPAC Name]
2-Methyl-4-{1-[(1-propyl-1H-imidazol-2-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}quinoline [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 609.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.2±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 37 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 337.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement