ChemSpider 2D Image | 1'-(4-Methyl-5,6,7,8-tetrahydro-2-quinazolinyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] | C22H32N6

1'-(4-Methyl-5,6,7,8-tetrahydro-2-quinazolinyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID30925264

More details:

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

1'-(4-Methyl-5,6,7,8-tetrahydro-2-quinazolinyl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine] [ACD/IUPAC Name]
Spiro[4H-imidazo[4,5-c]pyridine-4,4'-piperidine], 1,5,6,7-tetrahydro-5-propyl-1'-(5,6,7,8-tetrahydro-4-methyl-2-quinazolinyl)- [ACD/Index Name]
1'-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)-5-propyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 634.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 337.6±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 10.84
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 30.74
ACD/KOC (pH 7.4): 155.27
Polar Surface Area: 61 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 308.0±5.0 cm3

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