ChemSpider 2D Image | 2-Chloro-N-[2-(4-chlorophenyl)ethyl]-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]acetamide | C26H32Cl2N2O3

2-Chloro-N-[2-(4-chlorophenyl)ethyl]-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]acetamide

  • Molecular FormulaC26H32Cl2N2O3
  • Average mass491.450 Da
  • Monoisotopic mass490.178986 Da
  • ChemSpider ID34260236

More details:

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

2-Chlor-N-[2-(4-chlorphenyl)ethyl]-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(4-chlorophenyl)ethyl]-N-[2-(cycloheptylamino)-1-(4-methoxyphenyl)-2-oxoethyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[2-(4-chlorophényl)éthyl]-N-[2-(cycloheptylamino)-1-(4-méthoxyphényl)-2-oxoéthyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[(2-chloroacetyl)[2-(4-chlorophenyl)ethyl]amino]-N-cycloheptyl-4-methoxy- [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: 690.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.5±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8762.97
ACD/KOC (pH 5.5): 23106.81
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8762.97
ACD/KOC (pH 7.4): 23106.81
Polar Surface Area: 59 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 396.0±5.0 cm3

Click to predict properties on the Chemicalize site


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