ChemSpider 2D Image | 4-Butoxy-N-(2-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)benzamide | C26H35N3O5

4-Butoxy-N-(2-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC26H35N3O5
  • Average mass469.573 Da
  • Monoisotopic mass469.257660 Da
  • ChemSpider ID22555095

More details:

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

4-Butoxy-N-(2-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
4-Butoxy-N-(2-{[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
4-Butoxy-N-(2-{[2-(4-méthoxyphényl)-2-(4-morpholinyl)éthyl]amino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-butoxy-N-[2-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]- [ACD/Index Name]
2-[(4-BUTOXYPHENYL)FORMAMIDO]-N-[2-(4-METHOXYPHENYL)-2-(MORPHOLIN-4-YL)ETHYL]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: 707.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.6±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 130.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 9.52
ACD/KOC (pH 5.5): 129.25
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.81
ACD/KOC (pH 7.4): 363.94
Polar Surface Area: 89 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 405.3±3.0 cm3

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