ChemSpider 2D Image | (2Z)-3-[3-(4-Butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)acrylamide | C32H32N4O3

(2Z)-3-[3-(4-Butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)acrylamide

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID12234567
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-3-[3-(4-Butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyan-N-(4-ethoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-3-[3-(4-Butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)acrylamide [ACD/IUPAC Name]
(2Z)-3-[3-(4-Butoxy-2-méthylphényl)-1-phényl-1H-pyrazol-4-yl]-2-cyano-N-(4-éthoxyphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-[3-(4-butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)-, (2Z)- [ACD/Index Name]
(2Z)-3-[3-(4-butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
(2Z)-3-[3-(4-butoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
(Z)-3-[3-(4-butoxy-2-methylphenyl)-1-phenylpyrazol-4-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 732.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 396.9±32.9 °C
Index of Refraction: 1.592
Molar Refractivity: 154.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.79
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 47704.60
ACD/KOC (pH 5.5): 77712.27
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47658.43
ACD/KOC (pH 7.4): 77637.05
Polar Surface Area: 89 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 43.2±7.0 dyne/cm
Molar Volume: 457.5±7.0 cm3

Click to predict properties on the Chemicalize site






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