ChemSpider 2D Image | N-[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]-4-(1-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamine | C19H18N6S

N-[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]-4-(1-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamine

  • Molecular FormulaC19H18N6S
  • Average mass362.451 Da
  • Monoisotopic mass362.131378 Da
  • ChemSpider ID22345909

More details:

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

2-Pyrimidinamine, N-[2-(4-methyl-5-thiazolyl)ethyl]-4-(1-phenyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]-4-(1-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-[2-(4-Methyl-1,3-thiazol-5-yl)ethyl]-4-(1-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamine [ACD/IUPAC Name]
N-[2-(4-Méthyl-1,3-thiazol-5-yl)éthyl]-4-(1-phényl-1H-pyrazol-4-yl)-2-pyrimidinamine [French] [ACD/IUPAC 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: 610.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.3±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.80
ACD/KOC (pH 5.5): 1662.69
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 225.38
ACD/KOC (pH 7.4): 1681.95
Polar Surface Area: 97 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 272.3±7.0 cm3

Click to predict properties on the Chemicalize site


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