ChemSpider 2D Image | 6-[2-(4-Bromophenyl)-4-morpholinyl]-N-(3,5-dichlorophenyl)-2-propyl-4-pyrimidinamine | C23H23BrCl2N4O

6-[2-(4-Bromophenyl)-4-morpholinyl]-N-(3,5-dichlorophenyl)-2-propyl-4-pyrimidinamine

  • Molecular FormulaC23H23BrCl2N4O
  • Average mass522.265 Da
  • Monoisotopic mass520.043213 Da
  • ChemSpider ID121525925

More details:

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

4-Pyrimidinamine, 6-[2-(4-bromophenyl)-4-morpholinyl]-N-(3,5-dichlorophenyl)-2-propyl- [ACD/Index Name]
6-[2-(4-Bromophenyl)-4-morpholinyl]-N-(3,5-dichlorophenyl)-2-propyl-4-pyrimidinamine [ACD/IUPAC Name]
6-[2-(4-Bromophényl)-4-morpholinyl]-N-(3,5-dichlorophényl)-2-propyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-[2-(4-Bromphenyl)-4-morpholinyl]-N-(3,5-dichlorphenyl)-2-propyl-4-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 628.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.6±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 996.69
ACD/KOC (pH 5.5): 1497.88
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 32002.80
ACD/KOC (pH 7.4): 48095.78
Polar Surface Area: 50 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 358.8±3.0 cm3

Click to predict properties on the Chemicalize site


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