ChemSpider 2D Image | 2-[(3-Aminopropyl)amino]-N-[1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide | C24H28N4O2

2-[(3-Aminopropyl)amino]-N-[1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide

  • Molecular FormulaC24H28N4O2
  • Average mass404.505 Da
  • Monoisotopic mass404.221222 Da
  • ChemSpider ID24808916

More details:

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

2-[(3-Aminopropyl)amino]-N-[1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamid [German] [ACD/IUPAC Name]
2-[(3-Aminopropyl)amino]-N-[1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)benzamide [ACD/IUPAC Name]
2-[(3-Aminopropyl)amino]-N-[1-(3-méthoxyphényl)éthyl]-4-(4-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[(3-aminopropyl)amino]-N-[1-(3-methoxyphenyl)ethyl]-4-(4-pyridinyl)- [ACD/Index Name]
Kinome_1151

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.6±31.5 °C
Index of Refraction: 1.614
Molar Refractivity: 120.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.71
Polar Surface Area: 89 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 346.4±3.0 cm3

Click to predict properties on the Chemicalize site


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