ChemSpider 2D Image | N-[2-(tert-Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-(2-furylmethyl)-2-hydroxy-2-phenylacetamide | C33H32N2O4

N-[2-(tert-Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-(2-furylmethyl)-2-hydroxy-2-phenylacetamide

  • Molecular FormulaC33H32N2O4
  • Average mass520.618 Da
  • Monoisotopic mass520.236206 Da
  • ChemSpider ID21105596

More details:

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

9-Phenanthreneacetamide, N-(1,1-dimethylethyl)-α-[(2-furanylmethyl)(2-hydroxy-2-phenylacetyl)amino]- [ACD/Index Name]
9-Phenanthreneacetamide, N-butyl-α-[[2-(3,4-dihydroxyphenyl)acetyl](2-furanylmethyl)amino]- [ACD/Index Name]
N-(2-Furylmethyl)-2-hydroxy-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-2-phenylacetamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-hydroxy-N-{2-[(2-methyl-2-propanyl)amino]-2-oxo-1-(9-phenanthryl)ethyl}-2-phenylacetamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-hydroxy-N-{2-[(2-méthyl-2-propanyl)amino]-2-oxo-1-(9-phénanthryl)éthyl}-2-phénylacétamide [French] [ACD/IUPAC Name]
N-[2-(tert-Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-(2-furylmethyl)-2-hydroxy-2-phenylacetamide
N-[2-(tert-butylamino)-2-oxo-1-(phenanthren-9-yl)ethyl]-N-(furan-2-ylmethyl)-2-hydroxy-2-phenylacetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 781.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 119.3±3.0 kJ/mol
Flash Point: 426.7±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 154.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18102.50
ACD/KOC (pH 5.5): 38839.70
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18102.20
ACD/KOC (pH 7.4): 38839.06
Polar Surface Area: 83 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 419.6±3.0 cm3

Click to predict properties on the Chemicalize site


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