ChemSpider 2D Image | 2-Chloro-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | C27H35ClN2O5

2-Chloro-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

  • Molecular FormulaC27H35ClN2O5
  • Average mass503.030 Da
  • Monoisotopic mass502.223450 Da
  • ChemSpider ID34260277

More details:

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

2-Chlor-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(cyclohexylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-[2-(cyclohexylamino)-1-(3-méthoxyphényl)-2-oxoéthyl]-N-[2-(3,4-diméthoxyphényl)éthyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[(2-chloroacetyl)[2-(3,4-dimethoxyphenyl)ethyl]amino]-N-cyclohexyl-3-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: 699.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.5±3.0 kJ/mol
Flash Point: 377.1±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 415.48
ACD/KOC (pH 5.5): 2605.94
ACD/LogD (pH 7.4): 3.75
ACD/BCF (pH 7.4): 415.48
ACD/KOC (pH 7.4): 2605.94
Polar Surface Area: 77 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 412.4±5.0 cm3

Click to predict properties on the Chemicalize site


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