Found 135 results

Search term: MF = 'C_{30}H_{27}BrN_{4}O_{3}'
ChemSpider 2D Image | 6-Bromo-3-[1-(4-morpholinylacetyl)-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2(3H)-quinolinone | C30H27BrN4O3

6-Bromo-3-[1-(4-morpholinylacetyl)-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2(3H)-quinolinone

  • Molecular FormulaC30H27BrN4O3
  • Average mass571.464 Da
  • Monoisotopic mass570.126648 Da
  • ChemSpider ID5198978

More details:

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

2(3H)-Quinolinone, 6-bromo-3-[1-[2-(4-morpholinyl)acetyl]-5-phenyl-3-pyrazolidinylidene]-4-phenyl- [ACD/Index Name]
6-Brom-3-[1-(4-morpholinylacetyl)-5-phenyl-3-pyrazolidinyliden]-4-phenyl-2(3H)-chinolinon [German] [ACD/IUPAC Name]
6-Bromo-3-[1-(4-morpholinylacetyl)-5-phenyl-3-pyrazolidinylidene]-4-phenyl-2(3H)-quinolinone [ACD/IUPAC Name]
6-Bromo-3-{1-[2-(4-morpholinyl)acétyl]-5-phényl-3-pyrazolidinylidène}-4-phényl-2(3H)-quinoléinone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 618.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.7±3.0 kJ/mol
Flash Point: 328.0±34.3 °C
Index of Refraction: 1.700
Molar Refractivity: 150.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 394.88
ACD/KOC (pH 5.5): 2305.00
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.63
ACD/KOC (pH 7.4): 3109.04
Polar Surface Area: 74 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 388.4±7.0 cm3

Click to predict properties on the Chemicalize site


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