ChemSpider 2D Image | N-{1-[2-(4-Bromophenyl)-4-morpholinyl]-4-methyl-1-oxo-2-pentanyl}-2-isobutyl-1,3-dioxo-5-isoindolinecarboxamide | C29H34BrN3O5

N-{1-[2-(4-Bromophenyl)-4-morpholinyl]-4-methyl-1-oxo-2-pentanyl}-2-isobutyl-1,3-dioxo-5-isoindolinecarboxamide

  • Molecular FormulaC29H34BrN3O5
  • Average mass584.501 Da
  • Monoisotopic mass583.168152 Da
  • ChemSpider ID122224279

More details:

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

1H-Isoindole-5-carboxamide, N-[1-[[2-(4-bromophenyl)-4-morpholinyl]carbonyl]-3-methylbutyl]-2,3-dihydro-2-(2-methylpropyl)-1,3-dioxo- [ACD/Index Name]
N-{1-[2-(4-Bromophenyl)-4-morpholinyl]-4-methyl-1-oxo-2-pentanyl}-2-isobutyl-1,3-dioxo-5-isoindolinecarboxamide [ACD/IUPAC Name]
N-{1-[2-(4-Bromophényl)-4-morpholinyl]-4-méthyl-1-oxo-2-pentanyl}-2-isobutyl-1,3-dioxo-5-isoindolinecarboxamide [French] [ACD/IUPAC Name]
N-{1-[2-(4-Bromphenyl)-4-morpholinyl]-4-methyl-1-oxo-2-pentanyl}-2-isobutyl-1,3-dioxo-5-isoindolincarboxamid [German] [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: 727.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.8±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2351.29
ACD/KOC (pH 5.5): 9011.09
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2351.29
ACD/KOC (pH 7.4): 9011.08
Polar Surface Area: 96 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 435.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement