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Search term: IMPLASSOUGGFTO-RQZHXJHFSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3Z)-3-{[(4-{[2-(Dimethylamino)ethyl](methylsulfonyl)amino}phenyl)amino](phenyl)methylene}-N-ethyl-2-oxo-6-indolinecarboxamide | C29H33N5O4S

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

  • Molecular FormulaC29H33N5O4S
  • Average mass547.668 Da
  • Monoisotopic mass547.225342 Da
  • ChemSpider ID9672442

  • 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](methylsulfonyl)amino}phenyl)amino](phenyl)methylen}-N-ethyl-2-oxo-6-indolincarboxamid [German] [ACD/IUPAC Name]
(3Z)-3-{[(4-{[2-(Dimethylamino)ethyl](methylsulfonyl)amino}phenyl)amino](phenyl)methylene}-N-ethyl-2-oxo-6-indolinecarboxamide [ACD/IUPAC Name]
(3Z)-3-{[(4-{[2-(Diméthylamino)éthyl](méthylsulfonyl)amino}phényl)amino](phényl)méthylène}-N-éthyl-2-oxo-6-indolinecarboxamide [French] [ACD/IUPAC Name]
1H-Indole-6-carboxamide, 3-[[[4-[[2-(dimethylamino)ethyl](methylsulfonyl)amino]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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 152.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 31.22
Polar Surface Area: 119 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 418.7±3.0 cm3

Click to predict properties on the Chemicalize site


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