ChemSpider 2D Image | 4-[(4-{2-[(2,2-Dimethylpropyl)amino]-2-oxoethyl}phenyl)amino]-2-phenyl-5-pyrimidinecarboxamide | C24H27N5O2

4-[(4-{2-[(2,2-Dimethylpropyl)amino]-2-oxoethyl}phenyl)amino]-2-phenyl-5-pyrimidinecarboxamide

  • Molecular FormulaC24H27N5O2
  • Average mass417.504 Da
  • Monoisotopic mass417.216461 Da
  • ChemSpider ID30838813

More details:

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

4-[(4-{2-[(2,2-Dimethylpropyl)amino]-2-oxoethyl}phenyl)amino]-2-phenyl-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
4-[(4-{2-[(2,2-Dimethylpropyl)amino]-2-oxoethyl}phenyl)amino]-2-phenyl-5-pyrimidinecarboxamide [ACD/IUPAC Name]
4-[(4-{2-[(2,2-Diméthylpropyl)amino]-2-oxoéthyl}phényl)amino]-2-phényl-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-[(4-{2-[(2,2-Dimethylpropyl)amino]-2-Oxoethyl}phenyl)amino]-2-Phenylpyrimidine-5-Carboxamide
5-Pyrimidinecarboxamide, 4-[[4-[2-[(2,2-dimethylpropyl)amino]-2-oxoethyl]phenyl]amino]-2-phenyl- [ACD/Index Name]
QPC

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.4±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: 321.1±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.19
ACD/KOC (pH 5.5): 980.84
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.42
ACD/KOC (pH 7.4): 982.98
Polar Surface Area: 110 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 347.2±3.0 cm3

Click to predict properties on the Chemicalize site


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