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

4-{1-[(1-Isopropyl-1H-imidazol-2-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}-2-methylquinoline

  • Molecular FormulaC25H33N5
  • Average mass403.563 Da
  • Monoisotopic mass403.273590 Da
  • ChemSpider ID29675606

More details:

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

1,8-Diazaspiro[4.5]decane, 1-[[1-(1-methylethyl)-1H-imidazol-2-yl]methyl]-8-(2-methyl-4-quinolinyl)- [ACD/Index Name]
4-{1-[(1-Isopropyl-1H-imidazol-2-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}-2-methylchinolin [German] [ACD/IUPAC Name]
4-{1-[(1-Isopropyl-1H-imidazol-2-yl)méthyl]-1,8-diazaspiro[4.5]déc-8-yl}-2-méthylquinoléine [French] [ACD/IUPAC Name]
4-{1-[(1-Isopropyl-1H-imidazol-2-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}-2-methylquinoline [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: 599.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.5±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 37 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 336.8±7.0 cm3

Click to predict properties on the Chemicalize site


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