ChemSpider 2D Image | N-(7-Chloro-4-quinolinyl)-N'-{[5-(4-methoxyphenyl)-2-thienyl]methyl}-1,3-propanediamine | C24H24ClN3OS

N-(7-Chloro-4-quinolinyl)-N'-{[5-(4-methoxyphenyl)-2-thienyl]methyl}-1,3-propanediamine

  • Molecular FormulaC24H24ClN3OS
  • Average mass437.985 Da
  • Monoisotopic mass437.132874 Da
  • ChemSpider ID58969443

More details:

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

1,3-Propanediamine, N1-(7-chloro-4-quinolinyl)-N3-[[5-(4-methoxyphenyl)-2-thienyl]methyl]- [ACD/Index Name]
N-(7-Chlor-4-chinolinyl)-N'-{[5-(4-methoxyphenyl)-2-thienyl]methyl}-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(7-Chloro-4-quinoléinyl)-N'-{[5-(4-méthoxyphényl)-2-thiényl]méthyl}-1,3-propanediamine [French] [ACD/IUPAC Name]
N-(7-Chloro-4-quinolinyl)-N'-{[5-(4-methoxyphenyl)-2-thienyl]methyl}-1,3-propanediamine [ACD/IUPAC 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: 624.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.5±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 128.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 5.56
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 372.21
ACD/KOC (pH 7.4): 999.01
Polar Surface Area: 74 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 346.0±3.0 cm3

Click to predict properties on the Chemicalize site


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