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Search term: RGCULYFIEIGHSJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(3-Fluorophenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(methyl)amino]propoxy}-6-methoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}acetamide | C26H30FN7O4

N-(3-Fluorophenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(methyl)amino]propoxy}-6-methoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}acetamide

  • Molecular FormulaC26H30FN7O4
  • Average mass523.559 Da
  • Monoisotopic mass523.234314 Da
  • ChemSpider ID8134026

More details:

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

1H-Pyrazole-5-acetamide, N-(3-fluorophenyl)-3-[[7-[3-[(2-hydroxyethyl)methylamino]propoxy]-6-methoxy-4-quinazolinyl]amino]- [ACD/Index Name]
N-(3-Fluorophenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(methyl)amino]propoxy}-6-methoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}acetamide [ACD/IUPAC Name]
N-(3-Fluorophényl)-2-{3-[(7-{3-[(2-hydroxyéthyl)(méthyl)amino]propoxy}-6-méthoxy-4-quinazolinyl)amino]-1H-pyrazol-5-yl}acétamide [French] [ACD/IUPAC Name]
N-(3-fluorophenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(methyl)amino]propoxy}-6-methoxyquinazolin-4-yl)amino]-1H-pyrazol-5-yl}acetamide
N-(3-Fluorphenyl)-2-{3-[(7-{3-[(2-hydroxyethyl)(methyl)amino]propoxy}-6-methoxy-4-chinazolinyl)amino]-1H-pyrazol-5-yl}acetamid [German] [ACD/IUPAC 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: 802.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.3±3.0 kJ/mol
Flash Point: 439.0±34.3 °C
Index of Refraction: 1.673
Molar Refractivity: 142.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 6.49
ACD/KOC (pH 7.4): 70.33
Polar Surface Area: 138 Å2
Polarizability: 56.6±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 380.9±3.0 cm3

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