ChemSpider 2D Image | 3-[3-(Acetoxyamino)-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one | C18H12BrN3O3

3-[3-(Acetoxyamino)-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC18H12BrN3O3
  • Average mass398.210 Da
  • Monoisotopic mass397.006195 Da
  • ChemSpider ID21465178

More details:

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

2H-Indol-2-one, 3-[3-[(acetyloxy)amino]-2H-indol-2-ylidene]-6-bromo-1,3-dihydro- [ACD/Index Name]
3-[3-(Acetoxyamino)-2H-indol-2-yliden]-6-brom-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-[3-(Acetoxyamino)-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-[3-(Acétoxyamino)-2H-indol-2-ylidène]-6-bromo-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
(2'Z,3'E)-6-Bromoindirubin-3'-acetoxime
3-{3-[(Acetyloxy)amino]-2H-indol-2-ylidene}-6-bromo-1,3-dihydro-2H-indol-2-one
667463-85-6 [RN]
GSK-3 Inhibitor X

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 94.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.32
ACD/KOC (pH 5.5): 583.16
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.22
ACD/KOC (pH 7.4): 582.08
Polar Surface Area: 80 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 235.1±7.0 cm3

Click to predict properties on the Chemicalize site


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