ChemSpider 2D Image | (3Z)-N,N-Diethyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-2-oxo-5-indolinesulfonamide | C20H20N4O4S

(3Z)-N,N-Diethyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-2-oxo-5-indolinesulfonamide

  • Molecular FormulaC20H20N4O4S
  • Average mass412.462 Da
  • Monoisotopic mass412.120514 Da
  • ChemSpider ID35034172

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-N,N-Diethyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-yliden]-2-oxo-5-indolinsulfonamid [German] [ACD/IUPAC Name]
(3z)-N,N-Diethyl-3-[(3e)-3-(Hydroxyimino)-1,3-Dihydro-2h-Indol-2-Ylidene]-2-Oxo-2,3-Dihydro-1h-Indole-5-Sulfonamide
(3Z)-N,N-Diethyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-2-oxo-5-indolinesulfonamide [ACD/IUPAC Name]
(3Z)-N,N-Diéthyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidène]-2-oxo-5-indolinesulfonamide [French] [ACD/IUPAC Name]
1H-Indole-5-sulfonamide, 3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-N,N-diethyl-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 108.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.68
ACD/KOC (pH 5.5): 422.21
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.50
ACD/KOC (pH 7.4): 419.87
Polar Surface Area: 119 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 278.4±7.0 cm3

Click to predict properties on the Chemicalize site


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