ChemSpider 2D Image | (2R)-N-{3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)amino]propyl}-N-methyltetrahydro-2-furancarboxamide | C19H27N5O4

(2R)-N-{3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)amino]propyl}-N-methyltetrahydro-2-furancarboxamide

  • Molecular FormulaC19H27N5O4
  • Average mass389.449 Da
  • Monoisotopic mass389.206299 Da
  • ChemSpider ID34984708

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-N-{3-[(4-Amino-6,7-dimethoxy-2-chinazolinyl)amino]propyl}-N-methyltetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
(2R)-N-{3-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)amino]propyl}-N-methyltetrahydro-2-furancarboxamide [ACD/IUPAC Name]
(2R)-N-{3-[(4-Amino-6,7-diméthoxy-2-quinazolinyl)amino]propyl}-N-méthyltétrahydro-2-furanecarboxamide [French] [ACD/IUPAC Name]
2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)amino]propyl]tetrahydro-N-methyl-, (2R)- [ACD/Index Name]
98902-34-2 [RN]
N-(3-((4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)AMINO)PROPYL)-N-METHYLTETRAHYDROFURAN-2-CARBOXAMIDE
UNII-4LL05323WJ

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 342.3±34.3 °C
Index of Refraction: 1.630
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.71
Polar Surface Area: 112 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

Click to predict properties on the Chemicalize site


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