ChemSpider 2D Image | N~3~-(6,8-Dichloro-2-ethyl-4-quinazolinyl)-N-[2-(4-morpholinyl)ethyl]-beta-alaninamide | C19H25Cl2N5O2

N3-(6,8-Dichloro-2-ethyl-4-quinazolinyl)-N-[2-(4-morpholinyl)ethyl]-β-alaninamide

  • Molecular FormulaC19H25Cl2N5O2
  • Average mass426.340 Da
  • Monoisotopic mass425.138519 Da
  • ChemSpider ID29263873

More details:

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

N3-(6,8-Dichlor-2-ethyl-4-chinazolinyl)-N-[2-(4-morpholinyl)ethyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-(6,8-Dichloro-2-ethyl-4-quinazolinyl)-N-[2-(4-morpholinyl)ethyl]-β-alaninamide [ACD/IUPAC Name]
N3-(6,8-Dichloro-2-éthyl-4-quinazolinyl)-N-[2-(4-morpholinyl)éthyl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[(6,8-dichloro-2-ethyl-4-quinazolinyl)amino]-N-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 607.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.2±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 20.20
ACD/KOC (pH 7.4): 244.09
Polar Surface Area: 79 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 322.7±3.0 cm3

Click to predict properties on the Chemicalize site


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