ChemSpider 2D Image | (2E)-N-(3-Benzoyl-4-{[(4-methylphenyl)acetyl]amino}phenyl)-3-(4-propoxyphenyl)acrylamide | C34H32N2O4

(2E)-N-(3-Benzoyl-4-{[(4-methylphenyl)acetyl]amino}phenyl)-3-(4-propoxyphenyl)acrylamide

  • Molecular FormulaC34H32N2O4
  • Average mass532.629 Da
  • Monoisotopic mass532.236206 Da
  • ChemSpider ID8134331

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(3-Benzoyl-4-{[(4-methylphenyl)acetyl]amino}phenyl)-3-(4-propoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(3-Benzoyl-4-{[(4-methylphenyl)acetyl]amino}phenyl)-3-(4-propoxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-(3-benzoyl-4-{[(4-methylphenyl)acetyl]amino}phenyl)-3-(4-propoxyphenyl)prop-2-enamide
(2E)-N-(3-Benzoyl-4-{[2-(4-méthylphényl)acétyl]amino}phényl)-3-(4-propoxyphényl)acrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-[2-benzoyl-4-[[(2E)-1-oxo-3-(4-propoxyphenyl)-2-propen-1-yl]amino]phenyl]-4-methyl- [ACD/Index Name]
(E)-N-[3-Benzoyl-4-(2-p-tolyl-acetylamino)-phenyl]-3-(4-propoxy-phenyl)-acrylamide
N-[3-Benzoyl-4-(2-p-tolyl-acetylamino)-phenyl]-3-(4-propoxy-phenyl)-acrylamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 816.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 447.6±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 160.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.63
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 46519.80
ACD/KOC (pH 5.5): 76326.63
ACD/LogD (pH 7.4): 6.44
ACD/BCF (pH 7.4): 46520.26
ACD/KOC (pH 7.4): 76327.39
Polar Surface Area: 85 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 436.6±3.0 cm3

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