ChemSpider 2D Image | N-(3-Cyano-4-{4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl}phenyl)-2-biphenylcarboxamide | C34H33N5O2

N-(3-Cyano-4-{4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl}phenyl)-2-biphenylcarboxamide

  • Molecular FormulaC34H33N5O2
  • Average mass543.658 Da
  • Monoisotopic mass543.263428 Da
  • ChemSpider ID26620403

More details:

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

1-Piperazineacetamide, 4-[4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]-2-cyanophenyl]-N-ethyl-α-phenyl- [ACD/Index Name]
N-(3-Cyan-4-{4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl}phenyl)-2-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-(3-Cyano-4-{4-[2-(ethylamino)-2-oxo-1-phenylethyl]-1-piperazinyl}phenyl)-2-biphenylcarboxamide [ACD/IUPAC Name]
N-(3-Cyano-4-{4-[2-(éthylamino)-2-oxo-1-phényléthyl]-1-pipérazinyl}phényl)-2-biphénylcarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 725.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 392.4±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 160.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3161.40
ACD/KOC (pH 5.5): 10696.90
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3637.45
ACD/KOC (pH 7.4): 12307.65
Polar Surface Area: 88 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 426.0±5.0 cm3

Click to predict properties on the Chemicalize site


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