ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]succinamide | C28H33ClN4O3

N-(5-Chloro-2-methoxyphenyl)-N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]succinamide

  • Molecular FormulaC28H33ClN4O3
  • Average mass509.040 Da
  • Monoisotopic mass508.224121 Da
  • ChemSpider ID13132995

More details:

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

Butanediamide, N1-(5-chloro-2-methoxyphenyl)-N4-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-chinolinyl]succinamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-N'-[2-(3,5-diméthyl-1-pipéridinyl)-4-méthyl-6-quinoléinyl]succinamide [French] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-N'-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]succinamide [ACD/IUPAC 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: 758.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.4±3.0 kJ/mol
Flash Point: 412.2±32.9 °C
Index of Refraction: 1.632
Molar Refractivity: 145.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 3330.76
ACD/KOC (pH 5.5): 7612.77
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 13898.95
ACD/KOC (pH 7.4): 31767.37
Polar Surface Area: 84 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 408.3±3.0 cm3

Click to predict properties on the Chemicalize site


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