ChemSpider 2D Image | N-[3-(4-Amino-6-quinazolinyl)-5-fluorophenyl]-2-(1-pyrrolidinyl)acetamide | C20H20FN5O

N-[3-(4-Amino-6-quinazolinyl)-5-fluorophenyl]-2-(1-pyrrolidinyl)acetamide

  • Molecular FormulaC20H20FN5O
  • Average mass365.404 Da
  • Monoisotopic mass365.165192 Da
  • ChemSpider ID34254391

More details:

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

1-Pyrrolidineacetamide, N-[3-(4-amino-6-quinazolinyl)-5-fluorophenyl]- [ACD/Index Name]
N-[3-(4-Amino-6-chinazolinyl)-5-fluorphenyl]-2-(1-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]
N-[3-(4-Amino-6-quinazolinyl)-5-fluorophenyl]-2-(1-pyrrolidinyl)acetamide [ACD/IUPAC Name]
N-[3-(4-Amino-6-quinazolinyl)-5-fluorophényl]-2-(1-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]
N-[3-(4-Aminoquinazolin-6-Yl)-5-Fluorophenyl]-2-(Pyrrolidin-1-Yl)acetamide
2QT

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

Density: 1.4±0.1 g/cm3
Boiling Point: 619.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.5±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 12.95
ACD/KOC (pH 7.4): 140.40
Polar Surface Area: 84 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 270.7±3.0 cm3

Click to predict properties on the Chemicalize site


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