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Search term: KQJFTUHJFJEMTE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,3-Diphenyl-5-(1H-pyrazol-3-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one | C21H16N6O

2,3-Diphenyl-5-(1H-pyrazol-3-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one

  • Molecular FormulaC21H16N6O
  • Average mass368.391 Da
  • Monoisotopic mass368.138550 Da
  • ChemSpider ID129196987

More details:

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

2,3-Diphenyl-5-(1H-pyrazol-3-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-on [German] [ACD/IUPAC Name]
2,3-Diphenyl-5-(1H-pyrazol-3-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one [ACD/IUPAC Name]
2,3-Diphényl-5-(1H-pyrazol-3-ylamino)pyrazolo[1,5-a]pyrimidin-7(4H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 2,3-diphenyl-5-(1H-pyrazol-3-ylamino)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 618.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.1±34.3 °C
Index of Refraction: 1.759
Molar Refractivity: 106.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 59.43
ACD/KOC (pH 5.5): 609.89
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.27
ACD/KOC (pH 7.4): 751.87
Polar Surface Area: 88 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 259.5±7.0 cm3

Click to predict properties on the Chemicalize site


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