Found 237 results

Search term: MF = 'C_{33}H_{32}N_{2}O_{2}'
ChemSpider 2D Image | (2E)-N-(3-Methylbenzyl)-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylacrylamide | C33H32N2O2

(2E)-N-(3-Methylbenzyl)-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylacrylamide

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID22838979

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(3-Methylbenzyl)-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylacrylamid [German] [ACD/IUPAC Name]
(2E)-N-(3-Methylbenzyl)-N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}phenyl)-3-phenylacrylamide [ACD/IUPAC Name]
(2E)-N-(3-Méthylbenzyl)-N-(4-{2-oxo-2-[(1-phényléthyl)amino]éthyl}phényl)-3-phénylacrylamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[[(3-methylphenyl)methyl][(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]-N-(1-phenylethyl)- [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: 707.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.4±3.0 kJ/mol
Flash Point: 381.5±32.9 °C
Index of Refraction: 1.645
Molar Refractivity: 152.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17799.44
ACD/KOC (pH 5.5): 38373.09
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17799.54
ACD/KOC (pH 7.4): 38373.30
Polar Surface Area: 49 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 420.1±3.0 cm3

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