ChemSpider 2D Image | N-[(1Z)-3-(Diisobutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxo-1-propen-2-yl]-4-methoxybenzamide | C29H37N3O3

N-[(1Z)-3-(Diisobutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxo-1-propen-2-yl]-4-methoxybenzamide

  • Molecular FormulaC29H37N3O3
  • Average mass475.622 Da
  • Monoisotopic mass475.283478 Da
  • ChemSpider ID22944129

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzamide, N-[(Z)-1-[[bis(2-methylpropyl)amino]carbonyl]-2-(1-ethyl-1H-indol-3-yl)ethenyl]-4-methoxy- [ACD/Index Name]
N-[(1Z)-3-(Diisobutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxo-1-propen-2-yl]-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-[(1Z)-3-(Diisobutylamino)-1-(1-ethyl-1H-indol-3-yl)-3-oxo-1-propen-2-yl]-4-methoxybenzamide [ACD/IUPAC Name]
N-[(1Z)-3-(Diisobutylamino)-1-(1-éthyl-1H-indol-3-yl)-3-oxo-1-propén-2-yl]-4-méthoxybenzamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 712.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.6±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 141.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2656.75
ACD/KOC (pH 5.5): 9834.35
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2656.55
ACD/KOC (pH 7.4): 9833.60
Polar Surface Area: 64 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 38.3±7.0 dyne/cm
Molar Volume: 435.5±7.0 cm3

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