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Search term: UWPDTDVAOYNNDB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2-Diphenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide | C30H22N4O

2,2-Diphenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide

  • Molecular FormulaC30H22N4O
  • Average mass454.522 Da
  • Monoisotopic mass454.179352 Da
  • ChemSpider ID23288529

More details:

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

2,2-Diphenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]chinolin-4-yl)acetamid [German] [ACD/IUPAC Name]
2,2-Diphényl-N-(2-phényl-2H-pyrazolo[3,4-c]quinoléin-4-yl)acétamide [French] [ACD/IUPAC Name]
2,2-Diphenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)acetamide [ACD/IUPAC Name]
Benzeneacetamide, α-phenyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)- [ACD/Index Name]
CHEMBL242849

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 139.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 8115.25
ACD/KOC (pH 5.5): 16111.72
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23199.01
ACD/KOC (pH 7.4): 46058.48
Polar Surface Area: 60 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 366.1±7.0 cm3

Click to predict properties on the Chemicalize site


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