ChemSpider 2D Image | N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide | C30H38N4O4

N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide

  • Molecular FormulaC30H38N4O4
  • Average mass518.647 Da
  • Monoisotopic mass518.289307 Da
  • ChemSpider ID22190929

More details:

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

Benzenepropanamide, N-[[2-(4-acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-methoxyethyl)-4-methyl- [ACD/Index Name]
N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-chinolinyl]methyl}-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamid [German] [ACD/IUPAC Name]
N-{[2-(4-Acétyl-1-pipérazinyl)-7-méthoxy-3-quinoléinyl]méthyl}-N-(2-méthoxyéthyl)-3-(4-méthylphényl)propanamide [French] [ACD/IUPAC Name]
N-{[2-(4-Acetyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl}-N-(2-methoxyethyl)-3-(4-methylphenyl)propanamide [ACD/IUPAC Name]
N-{[2-(4-ACETYLPIPERAZIN-1-YL)-7-METHOXYQUINOLIN-3-YL]METHYL}-N-(2-METHOXYETHYL)-3-(4-METHYLPHENYL)PROPANAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 739.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.9±3.0 kJ/mol
Flash Point: 401.1±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 149.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 179.16
ACD/KOC (pH 5.5): 916.83
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 811.35
ACD/KOC (pH 7.4): 4152.05
Polar Surface Area: 75 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 438.4±3.0 cm3

Click to predict properties on the Chemicalize site


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