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

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

  • Molecular FormulaC23H23BrCl2N4O
  • Average mass522.265 Da
  • Monoisotopic mass520.043213 Da
  • ChemSpider ID121390565

More details:

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

4-Pyrimidinamine, 6-[2-(4-bromophenyl)-4-morpholinyl]-N-(2,5-dichlorophenyl)-2-(1-methylethyl)- [ACD/Index Name]
6-[2-(4-Bromophenyl)-4-morpholinyl]-N-(2,5-dichlorophenyl)-2-isopropyl-4-pyrimidinamine [ACD/IUPAC Name]
6-[2-(4-Bromophényl)-4-morpholinyl]-N-(2,5-dichlorophényl)-2-isopropyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
6-[2-(4-Bromphenyl)-4-morpholinyl]-N-(2,5-dichlorphenyl)-2-isopropyl-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: 605.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 936.33
ACD/KOC (pH 5.5): 1552.36
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 26504.13
ACD/KOC (pH 7.4): 43941.68
Polar Surface Area: 50 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 359.6±3.0 cm3

Click to predict properties on the Chemicalize site


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