ChemSpider 2D Image | N~6~-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)-4,5'-bipyrimidine-2',6-diamine | C20H23N7O3

N6-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)-4,5'-bipyrimidine-2',6-diamine

  • Molecular FormulaC20H23N7O3
  • Average mass409.442 Da
  • Monoisotopic mass409.186249 Da
  • ChemSpider ID28530373

More details:

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

[4,5'-Bipyrimidine]-2',6-diamine, N6-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)- [ACD/Index Name]
N6-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)-4,5'-bipyrimidin-2',6-diamin [German] [ACD/IUPAC Name]
N6-(3,4-Dimethoxyphenyl)-2-(4-morpholinyl)-4,5'-bipyrimidine-2',6-diamine [ACD/IUPAC Name]
N6-(3,4-Diméthoxyphényl)-2-(4-morpholinyl)-4,5'-bipyrimidine-2',6-diamine [French] [ACD/IUPAC Name]
N6-(3,4-Dimethoxyphenyl)-2-(Morpholin-4-Yl)-4,5'-Bipyrimidine-2',6-Diamine
13K

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

Density: 1.3±0.1 g/cm3
Boiling Point: 710.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.6±35.7 °C
Index of Refraction: 1.649
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 1.53
ACD/KOC (pH 5.5): 20.65
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 22.88
ACD/KOC (pH 7.4): 308.34
Polar Surface Area: 121 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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