ChemSpider 2D Image | 3-Chloro-4-ethoxy-5-methoxy-N-(2-methyl-1-oxo-1-{[3-(1-pyrrolidinyl)phenyl]amino}-2-pentanyl)benzamide | C26H34ClN3O4

3-Chloro-4-ethoxy-5-methoxy-N-(2-methyl-1-oxo-1-{[3-(1-pyrrolidinyl)phenyl]amino}-2-pentanyl)benzamide

  • Molecular FormulaC26H34ClN3O4
  • Average mass488.019 Da
  • Monoisotopic mass487.223785 Da
  • ChemSpider ID30691053

More details:

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

3-Chlor-4-ethoxy-5-methoxy-N-(2-methyl-1-oxo-1-{[3-(1-pyrrolidinyl)phenyl]amino}-2-pentanyl)benzamid [German] [ACD/IUPAC Name]
3-Chloro-4-ethoxy-5-methoxy-N-(2-methyl-1-oxo-1-{[3-(1-pyrrolidinyl)phenyl]amino}-2-pentanyl)benzamide [ACD/IUPAC Name]
3-Chloro-4-éthoxy-5-méthoxy-N-(2-méthyl-1-oxo-1-{[3-(1-pyrrolidinyl)phényl]amino}-2-pentanyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-4-ethoxy-5-methoxy-N-[1-methyl-1-[[[3-(1-pyrrolidinyl)phenyl]amino]carbonyl]butyl]- [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: 647.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.7±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1155.98
ACD/KOC (pH 5.5): 4574.84
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2078.40
ACD/KOC (pH 7.4): 8225.31
Polar Surface Area: 80 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 404.3±3.0 cm3

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