ChemSpider 2D Image | 2-Chloro-N-[2-(cyclohexylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-propylacetamide | C23H35ClN2O4

2-Chloro-N-[2-(cyclohexylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-propylacetamide

  • Molecular FormulaC23H35ClN2O4
  • Average mass438.988 Da
  • Monoisotopic mass438.228546 Da
  • ChemSpider ID34273799

More details:

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

2-Chlor-N-[2-(cyclohexylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-propylacetamid [German] [ACD/IUPAC Name]
2-Chloro-N-[2-(cyclohexylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-propylacetamide [ACD/IUPAC Name]
2-Chloro-N-[2-(cyclohexylamino)-1-(3-méthoxy-4-propoxyphényl)-2-oxoéthyl]-N-propylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-[(2-chloroacetyl)propylamino]-N-cyclohexyl-3-methoxy-4-propoxy- [ACD/Index Name]
2-[(2-chloroacetyl)(propyl)amino]-N-cyclohexyl-2-(3-methoxy-4-propoxyphenyl)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: 619.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 328.1±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 429.64
ACD/KOC (pH 5.5): 2669.18
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 429.64
ACD/KOC (pH 7.4): 2669.18
Polar Surface Area: 68 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 46.2±5.0 dyne/cm
Molar Volume: 380.6±5.0 cm3

Click to predict properties on the Chemicalize site


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