ChemSpider 2D Image | 2-Methyl-6-phenyl-N-{3-[2-(2-pyridinyl)-1,3-thiazol-4-yl]phenyl}-4-pyrimidinamine | C25H19N5S

2-Methyl-6-phenyl-N-{3-[2-(2-pyridinyl)-1,3-thiazol-4-yl]phenyl}-4-pyrimidinamine

  • Molecular FormulaC25H19N5S
  • Average mass421.517 Da
  • Monoisotopic mass421.136108 Da
  • ChemSpider ID34737476

More details:

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

2-Methyl-6-phenyl-N-{3-[2-(2-pyridinyl)-1,3-thiazol-4-yl]phenyl}-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Methyl-6-phenyl-N-{3-[2-(2-pyridinyl)-1,3-thiazol-4-yl]phenyl}-4-pyrimidinamine [ACD/IUPAC Name]
2-Méthyl-6-phényl-N-{3-[2-(2-pyridinyl)-1,3-thiazol-4-yl]phényl}-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-methyl-6-phenyl-N-[3-[2-(2-pyridinyl)-4-thiazolyl]phenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 670.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.5±3.0 kJ/mol
Flash Point: 359.4±34.3 °C
Index of Refraction: 1.682
Molar Refractivity: 125.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 890.91
ACD/KOC (pH 5.5): 2525.44
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6260.58
ACD/KOC (pH 7.4): 17746.75
Polar Surface Area: 92 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 330.0±3.0 cm3

Click to predict properties on the Chemicalize site


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