ChemSpider 2D Image | 2-(3-Aminopropoxy)-4-[(3-hydroxy-5-methoxyphenyl)amino]-N-phenylbenzamide | C23H25N3O4

2-(3-Aminopropoxy)-4-[(3-hydroxy-5-methoxyphenyl)amino]-N-phenylbenzamide

  • Molecular FormulaC23H25N3O4
  • Average mass407.462 Da
  • Monoisotopic mass407.184509 Da
  • ChemSpider ID58127230

More details:

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

2-(3-Aminopropoxy)-4-[(3-hydroxy-5-methoxyphenyl)amino]-N-phenylbenzamid [German] [ACD/IUPAC Name]
2-(3-Aminopropoxy)-4-[(3-hydroxy-5-methoxyphenyl)amino]-N-phenylbenzamide [ACD/IUPAC Name]
2-(3-Aminopropoxy)-4-[(3-hydroxy-5-méthoxyphényl)amino]-N-phénylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(3-aminopropoxy)-4-[(3-hydroxy-5-methoxyphenyl)amino]-N-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 574.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 301.4±30.1 °C
Index of Refraction: 1.667
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.05
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.66
Polar Surface Area: 106 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 58.3±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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