ChemSpider 2D Image | 4-[(Diphenylacetyl)amino]-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide | C34H34N2O4

4-[(Diphenylacetyl)amino]-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide

  • Molecular FormulaC34H34N2O4
  • Average mass534.645 Da
  • Monoisotopic mass534.251831 Da
  • ChemSpider ID2231507

More details:

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

4-[(2,2-Diphénylacétyl)amino]-N-{[4-(4-méthoxyphényl)tétrahydro-2H-pyran-4-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
4-[(Diphenylacetyl)amino]-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamid [German] [ACD/IUPAC Name]
4-[(Diphenylacetyl)amino]-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}benzamide [ACD/IUPAC Name]
Benzeneacetamide, α-phenyl-N-[4-[[[[tetrahydro-4-(4-methoxyphenyl)-2H-pyran-4-yl]methyl]amino]carbonyl]phenyl]- [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: 771.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.6±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 156.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11735.12
ACD/KOC (pH 5.5): 28479.21
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11735.11
ACD/KOC (pH 7.4): 28479.17
Polar Surface Area: 77 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 447.5±3.0 cm3

Click to predict properties on the Chemicalize site


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