ChemSpider 2D Image | N-{3-[Ethyl(phenyl)amino]propyl}-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]succinamide | C29H37N5O3

N-{3-[Ethyl(phenyl)amino]propyl}-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]succinamide

  • Molecular FormulaC29H37N5O3
  • Average mass503.636 Da
  • Monoisotopic mass503.289642 Da
  • ChemSpider ID20237075

More details:

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

Butanediamide, N1-[3-(ethylphenylamino)propyl]-N4-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]- [ACD/Index Name]
N-{3-[Ethyl(phenyl)amino]propyl}-N'-[4-methyl-2-(4-morpholinyl)-6-chinolinyl]succinamid [German] [ACD/IUPAC Name]
N-{3-[Éthyl(phényl)amino]propyl}-N'-[4-méthyl-2-(4-morpholinyl)-6-quinoléinyl]succinamide [French] [ACD/IUPAC Name]
N-{3-[Ethyl(phenyl)amino]propyl}-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]succinamide [ACD/IUPAC Name]
N`-{3-[ETHYL(PHENYL)AMINO]PROPYL}-N-[4-METHYL-2-(MORPHOLIN-4-YL)QUINOLIN-6-YL]BUTANEDIAMIDE
N`-{3-[ETHYL(PHENYL)AMINO]PROPYL}-N-[4-METHYL-2-(MORPHOLIN-4-YL)QUINOLIN-6-YL]SUCCINAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 815.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.1±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 148.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 63.63
ACD/KOC (pH 5.5): 375.16
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 489.99
ACD/KOC (pH 7.4): 2889.18
Polar Surface Area: 87 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 416.8±3.0 cm3

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