ChemSpider 2D Image | [4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(3,4,5-~3~H_3_)tetrahydro-2-furanyl]methanone | C19H22T3N5O4

[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(3,4,5-3H3)tetrahydro-2-furanyl]methanone

  • Molecular FormulaC19H22T3N5O4
  • Average mass393.457 Da
  • Monoisotopic mass393.215332 Da
  • ChemSpider ID9604187

  • Non-standard isotope - Non-standard isotope

More details:

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

[4-(4-Amino-6,7-dimethoxy-2-chinazolinyl)-1-piperazinyl][(3,4,5-3H3)tetrahydro-2-furanyl]methanon [German] [ACD/IUPAC Name]
[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl][(3,4,5-3H3)tetrahydro-2-furanyl]methanone [ACD/IUPAC Name]
[4-(4-Amino-6,7-diméthoxy-2-quinazolinyl)-1-pipérazinyl][(3,4,5-3H3)tétrahydro-2-furanyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl](tetrahydro-2-furanyl-3,4,5-t3)- [ACD/Index Name]

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

Density:
Boiling Point: 664.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.7±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.23
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 41.82
Polar Surface Area: 103 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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