ChemSpider 2D Image | (3Z)-6-Bromo-3-{(3E)-3-[(2-bromoethoxy)imino]-1,3-dihydro-2H-indol-2-ylidene}-1,3-dihydro-2H-indol-2-one | C18H13Br2N3O2

(3Z)-6-Bromo-3-{(3E)-3-[(2-bromoethoxy)imino]-1,3-dihydro-2H-indol-2-ylidene}-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC18H13Br2N3O2
  • Average mass463.123 Da
  • Monoisotopic mass460.937439 Da
  • ChemSpider ID23342913

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-6-Brom-3-{(3E)-3-[(2-bromethoxy)imino]-1,3-dihydro-2H-indol-2-yliden}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-6-Bromo-3-{(3E)-3-[(2-bromoethoxy)imino]-1,3-dihydro-2H-indol-2-ylidene}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-6-Bromo-3-{(3E)-3-[(2-bromoéthoxy)imino]-1,3-dihydro-2H-indol-2-ylidène}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 6-bromo-3-[(3E)-3-[(2-bromoethoxy)imino]-1,3-dihydro-2H-indol-2-ylidene]-1,3-dihydro-, (3Z)- [ACD/Index Name]
(2'Z-3'E)-6-Bromoindirubin-3'-[O-(2-bromoethyl)-oxime]
CHEMBL523047

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 526.16
ACD/KOC (pH 5.5): 3085.78
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 520.57
ACD/KOC (pH 7.4): 3052.99
Polar Surface Area: 63 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 251.3±7.0 cm3

Click to predict properties on the Chemicalize site


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