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Search term: PXKXNBMBKGONPB-ZIADKAODSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3Z)-3-{[(4-{Acetyl[2-(dimethylamino)ethyl]amino}phenyl)amino](phenyl)methylene}-N-ethyl-N-methyl-2-oxo-6-indolinecarboxamide | C31H35N5O3

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

  • Molecular FormulaC31H35N5O3
  • Average mass525.641 Da
  • Monoisotopic mass525.273987 Da
  • ChemSpider ID26363609

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-3-{[(4-{Acetyl[2-(dimethylamino)ethyl]amino}phenyl)amino](phenyl)methylen}-N-ethyl-N-methyl-2-oxo-6-indolincarboxamid [German] [ACD/IUPAC Name]
(3Z)-3-{[(4-{Acetyl[2-(dimethylamino)ethyl]amino}phenyl)amino](phenyl)methylene}-N-ethyl-N-methyl-2-oxo-6-indolinecarboxamide [ACD/IUPAC Name]
(3Z)-3-{[(4-{Acétyl[2-(diméthylamino)éthyl]amino}phényl)amino](phényl)méthylène}-N-éthyl-N-méthyl-2-oxo-6-indolinecarboxamide [French] [ACD/IUPAC Name]
1H-Indole-6-carboxamide, 3-[[[4-[acetyl[2-(dimethylamino)ethyl]amino]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: 744.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 404.1±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.97
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 9.38
ACD/KOC (pH 7.4): 95.37
Polar Surface Area: 85 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 426.2±3.0 cm3

Click to predict properties on the Chemicalize site


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