ChemSpider 2D Image | 9-(2-Methoxybenzyl)-N-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine | C30H35N7O2

9-(2-Methoxybenzyl)-N-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine

  • Molecular FormulaC30H35N7O2
  • Average mass525.645 Da
  • Monoisotopic mass525.285217 Da
  • ChemSpider ID58956686

More details:

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

5H-Pyrazolo[3,4-h]quinazolin-2-amine, 6,8-dihydro-N-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-9-[(2-methoxyphenyl)methyl]-8-methyl- [ACD/Index Name]
9-(2-Methoxybenzyl)-N-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]chinazolin-2-amin [German] [ACD/IUPAC Name]
9-(2-Methoxybenzyl)-N-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]-8-methyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine [ACD/IUPAC Name]
9-(2-Méthoxybenzyl)-N-[2-méthoxy-4-(4-méthyl-1-pipérazinyl)phényl]-8-méthyl-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 747.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.8±35.7 °C
Index of Refraction: 1.673
Molar Refractivity: 151.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 11.25
ACD/KOC (pH 5.5): 49.30
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 520.85
ACD/KOC (pH 7.4): 2282.94
Polar Surface Area: 81 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 404.4±7.0 cm3

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