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Search term: FAOGJKJCGFIFLI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | C22H16N4O

4-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

  • Molecular FormulaC22H16N4O
  • Average mass352.389 Da
  • Monoisotopic mass352.132416 Da
  • ChemSpider ID24714398

More details:

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

4-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]chinolin [German] [ACD/IUPAC Name]
4-[6-(4-Méthoxyphényl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoléine [French] [ACD/IUPAC Name]
4-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline [ACD/IUPAC Name]
Quinoline, 4-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL511563/

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 163.81
ACD/KOC (pH 5.5): 1337.44
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 164.27
ACD/KOC (pH 7.4): 1341.20
Polar Surface Area: 52 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 51.3±7.0 dyne/cm
Molar Volume: 274.6±7.0 cm3

Click to predict properties on the Chemicalize site


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