ChemSpider 2D Image | N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-(2-furylmethyl)-2-phenylacetamide | C33H32N2O3

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

  • Molecular FormulaC33H32N2O3
  • Average mass504.619 Da
  • Monoisotopic mass504.241302 Da
  • ChemSpider ID21105594

More details:

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

9-Phenanthreneacetamide, N-butyl-α-[(2-furanylmethyl)(2-phenylacetyl)amino]- [ACD/Index Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-(2-furylmethyl)-2-phenylacetamid [German] [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phenanthryl)ethyl]-N-(2-furylmethyl)-2-phenylacetamide [ACD/IUPAC Name]
N-[2-(Butylamino)-2-oxo-1-(9-phénanthryl)éthyl]-N-(2-furylméthyl)-2-phénylacétamide [French] [ACD/IUPAC Name]
N-butyl-2-[2-furylmethyl-(2-phenylacetyl)amino]-2-(9-phenanthryl)​acetamide
rank 29
Ugi product 176C (UC)
Ugi Product rank 29
usefulchem

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

Density: 1.2±0.1 g/cm3
Boiling Point: 763.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 415.5±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 152.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 6.29
ACD/BCF (pH 5.5): 35605.49
ACD/KOC (pH 5.5): 63031.78
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 35605.49
ACD/KOC (pH 7.4): 63031.78
Polar Surface Area: 63 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 421.3±3.0 cm3

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