ChemSpider 2D Image | 2,4-Diamino-5-{[4-(4-morpholinyl)phenyl]sulfanyl}quinazolin-1-ium | C18H20N5OS

2,4-Diamino-5-{[4-(4-morpholinyl)phenyl]sulfanyl}quinazolin-1-ium

  • Molecular FormulaC18H20N5OS
  • Average mass354.449 Da
  • Monoisotopic mass354.138306 Da
  • ChemSpider ID21204809

  • Charge - Charge

More details:

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

2,4-Diamino-5-{[4-(4-morpholinyl)phenyl]sulfanyl}chinazolin-1-ium [German] [ACD/IUPAC Name]
2,4-Diamino-5-{[4-(4-morpholinyl)phenyl]sulfanyl}quinazolin-1-ium [ACD/IUPAC Name]
2,4-Diamino-5-{[4-(4-morpholinyl)phényl]sulfanyl}quinazolin-1-ium [French] [ACD/IUPAC Name]
Quinazolinium, 2,4-diamino-5-[[4-(4-morpholinyl)phenyl]thio]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 698.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.3±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.83
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 11.08
ACD/KOC (pH 7.4): 136.84
Polar Surface Area: 117 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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