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

2-Chloro-N-[2-(cyclohexylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]-N-(3-methoxybenzyl)acetamide

  • Molecular FormulaC27H35ClN2O5
  • Average mass503.030 Da
  • Monoisotopic mass502.223450 Da
  • ChemSpider ID34273816

More details:

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

2-Chlor-N-[2-(cyclohexylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]-N-(3-methoxybenzyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(cyclohexylamino)-1-(4-ethoxy-3-methoxyphenyl)-2-oxoethyl]-N-(3-methoxybenzyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-[2-(cyclohexylamino)-1-(4-éthoxy-3-méthoxyphényl)-2-oxoéthyl]-N-(3-méthoxybenzyl)acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[(2-chloroacetyl)[(3-methoxyphenyl)methyl]amino]-N-cyclohexyl-4-ethoxy-3-methoxy- [ACD/Index Name]
2-[(2-chloroacetyl)(3-methoxybenzyl)amino]-N-cyclohexyl-2-(4-ethoxy-3-methoxyphenyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 701.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.7±3.0 kJ/mol
Flash Point: 378.2±32.9 °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: 4.52
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 440.20
ACD/KOC (pH 5.5): 2716.01
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 440.20
ACD/KOC (pH 7.4): 2716.01
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

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