ChemSpider 2D Image | (2Z)-N-[4-Cyano-1-(4,8-dimethyl-2-quinolinyl)-1H-pyrazol-5-yl]-2,3-diphenylacrylamide | C30H23N5O

(2Z)-N-[4-Cyano-1-(4,8-dimethyl-2-quinolinyl)-1H-pyrazol-5-yl]-2,3-diphenylacrylamide

  • Molecular FormulaC30H23N5O
  • Average mass469.536 Da
  • Monoisotopic mass469.190247 Da
  • ChemSpider ID34726035

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-[4-Cyan-1-(4,8-dimethyl-2-chinolinyl)-1H-pyrazol-5-yl]-2,3-diphenylacrylamid [German] [ACD/IUPAC Name]
(2Z)-N-[4-Cyano-1-(4,8-diméthyl-2-quinoléinyl)-1H-pyrazol-5-yl]-2,3-diphénylacrylamide [French] [ACD/IUPAC Name]
(2Z)-N-[4-Cyano-1-(4,8-dimethyl-2-quinolinyl)-1H-pyrazol-5-yl]-2,3-diphenylacrylamide [ACD/IUPAC Name]
Benzeneacetamide, N-[4-cyano-1-(4,8-dimethyl-2-quinolinyl)-1H-pyrazol-5-yl]-α-(phenylmethylene)-, (αZ)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 747.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.0±3.0 kJ/mol
Flash Point: 405.9±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 143.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 73800.64
ACD/KOC (pH 5.5): 106201.04
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 73794.48
ACD/KOC (pH 7.4): 106192.18
Polar Surface Area: 84 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 389.6±7.0 cm3

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