ChemSpider 2D Image | 4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one | C34H28N4O2

4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one

  • Molecular FormulaC34H28N4O2
  • Average mass524.612 Da
  • Monoisotopic mass524.221252 Da
  • ChemSpider ID35035350

More details:

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

3H-Pyrazol-3-one, 4-[2-amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1,2-dihydro-1-methyl-2,5-diphenyl- [ACD/Index Name]
4-[2-Amino-4-methyl-3-(2-methyl-6-chinolinyl)benzoyl]-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-on [German] [ACD/IUPAC Name]
4-[2-Amino-4-méthyl-3-(2-méthyl-6-quinoléinyl)benzoyl]-1-méthyl-2,5-diphényl-1,2-dihydro-3H-pyrazol-3-one [French] [ACD/IUPAC Name]
4-[2-Amino-4-methyl-3-(2-methyl-6-quinolinyl)benzoyl]-1-methyl-2,5-diphenyl-1,2-dihydro-3H-pyrazol-3-one [ACD/IUPAC Name]
4-[2-Amino-4-Methyl-3-(2-Methylquinolin-6-Yl)benzoyl]-1-Methyl-2,5-Diphenyl-1,2-Dihydro-3h-Pyrazol-3-One
1644664-21-0 [RN]
3Z5

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

Density: 1.3±0.1 g/cm3
Boiling Point: 701.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.2±35.7 °C
Index of Refraction: 1.701
Molar Refractivity: 158.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1425.30
ACD/KOC (pH 5.5): 5104.28
ACD/LogD (pH 7.4): 4.87
ACD/BCF (pH 7.4): 2943.99
ACD/KOC (pH 7.4): 10543.04
Polar Surface Area: 80 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 60.6±3.0 dyne/cm
Molar Volume: 409.4±3.0 cm3

Click to predict properties on the Chemicalize site


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