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

(3E)-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 ID28581657

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[3-(Acetoxyamino)-2H-indol-2-yliden]-6-brom-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-[3-(Acetoxyamino)-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-[3-(Acétoxyamino)-2H-indol-2-ylidène]-6-bromo-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[3-[(acetyloxy)amino]-2H-indol-2-ylidene]-6-bromo-1,3-dihydro-, (3E)- [ACD/Index Name]
667463-85-6 [RN]
740841-15-0 [RN]
BIO-acetoxime
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): 51.30
ACD/KOC (pH 5.5): 582.95
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.31
ACD/KOC (pH 7.4): 583.14
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


Advertisement