ChemSpider 2D Image | (3Z)-3-[({4-[2-(Dimethylamino)ethyl]phenyl}amino)(phenyl)methylene]-N-ethyl-N-methyl-2-oxo-6-indolinecarboxamide | C29H32N4O2

(3Z)-3-[({4-[2-(Dimethylamino)ethyl]phenyl}amino)(phenyl)methylene]-N-ethyl-N-methyl-2-oxo-6-indolinecarboxamide

  • Molecular FormulaC29H32N4O2
  • Average mass468.590 Da
  • Monoisotopic mass468.252533 Da
  • ChemSpider ID26361915

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-[({4-[2-(Dimethylamino)ethyl]phenyl}amino)(phenyl)methylen]-N-ethyl-N-methyl-2-oxo-6-indolincarboxamid [German] [ACD/IUPAC Name]
(3Z)-3-[({4-[2-(Dimethylamino)ethyl]phenyl}amino)(phenyl)methylene]-N-ethyl-N-methyl-2-oxo-6-indolinecarboxamide [ACD/IUPAC Name]
(3Z)-3-[({4-[2-(Diméthylamino)éthyl]phényl}amino)(phényl)méthylène]-N-éthyl-N-méthyl-2-oxo-6-indolinecarboxamide [French] [ACD/IUPAC Name]
1H-Indole-6-carboxamide, 3-[[[4-[2-(dimethylamino)ethyl]phenyl]amino]phenylmethylene]-N-ethyl-2,3-dihydro-N-methyl-2-oxo-, (3Z)- [ACD/Index 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: 685.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.3±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 141.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.14
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 2.48
ACD/KOC (pH 7.4): 15.85
Polar Surface Area: 65 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 390.9±3.0 cm3

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