ChemSpider 2D Image | 4-{1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}-2-methylquinoline | C24H31N5

4-{1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}-2-methylquinoline

  • Molecular FormulaC24H31N5
  • Average mass389.536 Da
  • Monoisotopic mass389.257935 Da
  • ChemSpider ID29537898

More details:

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

1,8-Diazaspiro[4.5]decane, 1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-8-(2-methyl-4-quinolinyl)- [ACD/Index Name]
4-{1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-1,8-diazaspiro[4.5]dec-8-yl}-2-methylchinolin [German] [ACD/IUPAC Name]
4-{1-[(1,5-Diméthyl-1H-pyrazol-4-yl)méthyl]-1,8-diazaspiro[4.5]déc-8-yl}-2-méthylquinoléine [French] [ACD/IUPAC Name]
4-{1-[(1,5-Dimethyl-1H-pyrazol-4-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: 573.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 300.5±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 118.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 320.7±7.0 cm3

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