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Search term: LBZFXCHCPXGOBO-QPLCGJKRSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3Z)-3-[({4-[2-(Dimethylamino)ethyl]phenyl}amino)(phenyl)methylene]-N-ethyl-2-oxo-6-indolinecarboxamide | C28H30N4O2

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

  • Molecular FormulaC28H30N4O2
  • Average mass454.563 Da
  • Monoisotopic mass454.236877 Da
  • ChemSpider ID26362442

  • 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-2-oxo-6-indolincarboxamid [German] [ACD/IUPAC Name]
(3Z)-3-[({4-[2-(Dimethylamino)ethyl]phenyl}amino)(phenyl)methylene]-N-ethyl-2-oxo-6-indolinecarboxamide [ACD/IUPAC Name]
(3Z)-3-[({4-[2-(Diméthylamino)éthyl]phényl}amino)(phényl)méthylène]-N-éthyl-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-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: 662.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.3±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 136.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.93
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 2.14
ACD/KOC (pH 7.4): 14.27
Polar Surface Area: 73 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 376.0±3.0 cm3

Click to predict properties on the Chemicalize site


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