ChemSpider 2D Image | 4-pyrimidinamine, 5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-methoxyphenyl)-6-methyl- | C17H18BrN5O

4-pyrimidinamine, 5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-methoxyphenyl)-6-methyl-

  • Molecular FormulaC17H18BrN5O
  • Average mass388.262 Da
  • Monoisotopic mass387.069458 Da
  • ChemSpider ID21530754

More details:

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

4-pyrimidinamine, 5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-methoxyphenyl)-6-methyl-
[5-Bromo-2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-(2-methoxy-phenyl)-amine
1006022-26-9 [RN]
5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(2-methoxyphenyl)-6-methylpyrimidin-4-amine
5-bromo-2-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyphenyl)-6-methylpyrimidin-4-amine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 542.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 97.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 239.17
ACD/KOC (pH 5.5): 1754.76
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 239.31
ACD/KOC (pH 7.4): 1755.76
Polar Surface Area: 65 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 45.9±7.0 dyne/cm
Molar Volume: 265.9±7.0 cm3

Click to predict properties on the Chemicalize site


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