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Search term: ZXQIPWRUBBPGML-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[1-(1H-Imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]-1H-pyrazole | C15H14N4

4-[1-(1H-Imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]-1H-pyrazole

  • Molecular FormulaC15H14N4
  • Average mass250.298 Da
  • Monoisotopic mass250.121841 Da
  • ChemSpider ID23316452

More details:

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

1H-Pyrazole, 4-[2,3-dihydro-1-(1H-imidazol-2-yl)-1H-inden-4-yl]- [ACD/Index Name]
4-[1-(1H-Imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]-1H-pyrazol [German] [ACD/IUPAC Name]
4-[1-(1H-Imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]-1H-pyrazole [ACD/IUPAC Name]
4-[1-(1H-Imidazol-2-yl)-2,3-dihydro-1H-indén-4-yl]-1H-pyrazole [French] [ACD/IUPAC Name]
2-(4-(1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-yl)-1H-imidazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL406316/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 613.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 295.4±24.5 °C
Index of Refraction: 1.684
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.52
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 22.63
ACD/KOC (pH 7.4): 232.42
Polar Surface Area: 57 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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