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Search term: GHIDSWLDHRXNQM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Phenyl-4-(3-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamine | C19H15N5

N-Phenyl-4-(3-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamine

  • Molecular FormulaC19H15N5
  • Average mass313.356 Da
  • Monoisotopic mass313.132751 Da
  • ChemSpider ID28579432

More details:

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

2-Pyrimidinamine, N-phenyl-4-(3-phenyl-1H-pyrazol-4-yl)- [ACD/Index Name]
N-Phenyl-4-(3-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-Phenyl-4-(3-phenyl-1H-pyrazol-4-yl)-2-pyrimidinamine [ACD/IUPAC Name]
N-Phényl-4-(3-phényl-1H-pyrazol-4-yl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
N-Phenyl-4-(5-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine
541507-74-8 [RN]
7KW

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

Density: 1.3±0.1 g/cm3
Boiling Point: 568.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.6±30.7 °C
Index of Refraction: 1.692
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 549.06
ACD/KOC (pH 5.5): 3180.28
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 544.05
ACD/KOC (pH 7.4): 3151.26
Polar Surface Area: 66 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 244.0±3.0 cm3

Click to predict properties on the Chemicalize site


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