ChemSpider 2D Image | (3Z)-5-Bromo-3-[(5-bromo-6-hydroxy-2'-methoxy-3-biphenylyl)methylene]-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one | C21H14Br2N2O3

(3Z)-5-Bromo-3-[(5-bromo-6-hydroxy-2'-methoxy-3-biphenylyl)methylene]-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one

  • Molecular FormulaC21H14Br2N2O3
  • Average mass502.155 Da
  • Monoisotopic mass499.937103 Da
  • ChemSpider ID8003115

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z)-5-Brom-3-[(5-brom-6-hydroxy-2'-methoxy-3-biphenylyl)methylen]-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Bromo-3-[(5-bromo-6-hydroxy-2'-methoxy-3-biphenylyl)methylene]-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one [ACD/IUPAC Name]
(3Z)-5-Bromo-3-[(5-bromo-6-hydroxy-2'-méthoxy-3-biphénylyl)méthylène]-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one [French] [ACD/IUPAC Name]
(3Z)-5-bromo-3-[(5-bromo-6-hydroxy-2'-methoxybiphenyl-3-yl)methylidene]-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
2H-pyrrolo[2,3-b]pyridin-2-one, 5-bromo-3-[(5-bromo-6-hydroxy-2'-methoxy[1,1'-biphenyl]-3-yl)methylene]-1,3-dihydro-, (3Z)- [ACD/Index Name]
223645-89-4 [RN]
2h-pyrrolo[2,3-b]pyridin-2-one,5-bromo-3-[(5-bromo-6-hydroxy-2'-methoxy[1,1'-biphenyl]-3-yl)methylene]-1,3-dihydro-
5-Bromo-3-(5-bromo-6-hydroxy-2'-methoxy-biphenyl-3-ylmethylene)-1,3-dihydro-pyrrolo[2,3-b]pyridin-2-one
CHEMBL176857
GW442130X

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

Density: 1.7±0.1 g/cm3
Boiling Point: 607.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.6±3.0 kJ/mol
Flash Point: 321.0±31.5 °C
Index of Refraction: 1.713
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2384.42
ACD/KOC (pH 5.5): 9030.47
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 747.55
ACD/KOC (pH 7.4): 2831.20
Polar Surface Area: 71 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 292.1±3.0 cm3

Click to predict properties on the Chemicalize site


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