Found 237 results

Search term: MF = 'C_{33}H_{32}N_{2}O_{2}'
ChemSpider 2D Image | (2E)-N-(4-{2-[Benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-(3-methylbenzyl)-3-phenylacrylamide | C33H32N2O2

(2E)-N-(4-{2-[Benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-(3-methylbenzyl)-3-phenylacrylamide

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID22838990

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(4-{2-[Benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-(3-methylbenzyl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(4-{2-[Benzyl(methyl)amino]-2-oxoethyl}phenyl)-N-(3-methylbenzyl)-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(4-{2-[Benzyl(méthyl)amino]-2-oxoéthyl}phényl)-N-(3-méthylbenzyl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, N-methyl-4-[[(3-methylphenyl)methyl][(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]-N-(phenylmethyl)- [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: 678.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 283.0±23.9 °C
Index of Refraction: 1.650
Molar Refractivity: 152.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19573.93
ACD/KOC (pH 5.5): 41074.13
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19574.05
ACD/KOC (pH 7.4): 41074.39
Polar Surface Area: 41 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 417.8±3.0 cm3

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