ChemSpider 2D Image | [3-Methoxy-4-({8-methyl-9-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl}amino)phenyl](4-morpholinyl)methanone | C32H32N8O3

[3-Methoxy-4-({8-methyl-9-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl}amino)phenyl](4-morpholinyl)methanone

  • Molecular FormulaC32H32N8O3
  • Average mass576.648 Da
  • Monoisotopic mass576.259766 Da
  • ChemSpider ID76718250

More details:

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

[3-Methoxy-4-({8-methyl-9-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-6,8-dihydro-5H-pyrazolo[3,4-h]chinazolin-2-yl}amino)phenyl](4-morpholinyl)methanon [German] [ACD/IUPAC Name]
[3-Methoxy-4-({8-methyl-9-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl}amino)phenyl](4-morpholinyl)methanone [ACD/IUPAC Name]
[3-Méthoxy-4-({8-méthyl-9-[4-(1-méthyl-1H-pyrazol-4-yl)phényl]-6,8-dihydro-5H-pyrazolo[3,4-h]quinazolin-2-yl}amino)phényl](4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[[6,8-dihydro-8-methyl-9-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-5H-pyrazolo[3,4-h]quinazolin-2-yl]amino]-3-methoxyphenyl]-4-morpholinyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 892.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.8±3.0 kJ/mol
Flash Point: 493.6±37.1 °C
Index of Refraction: 1.721
Molar Refractivity: 162.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 393.53
ACD/KOC (pH 5.5): 2506.11
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 393.82
ACD/KOC (pH 7.4): 2507.95
Polar Surface Area: 112 Å2
Polarizability: 64.4±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 410.7±7.0 cm3

Click to predict properties on the Chemicalize site


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