ChemSpider 2D Image | {5-[(1-{[2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-3-hydroxy-1-oxo-2-propanyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}acetic acid | C23H20BrN5O7

{5-[(1-{[2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-3-hydroxy-1-oxo-2-propanyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}acetic acid

  • Molecular FormulaC23H20BrN5O7
  • Average mass558.338 Da
  • Monoisotopic mass557.054626 Da
  • ChemSpider ID121093103

More details:

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

{5-[(1-{[2-(6-Bromimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-3-hydroxy-1-oxo-2-propanyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}essigsäure [German] [ACD/IUPAC Name]
{5-[(1-{[2-(6-Bromoimidazo[1,2-a]pyridin-2-yl)ethyl]amino}-3-hydroxy-1-oxo-2-propanyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}acetic acid [ACD/IUPAC Name]
2H-Isoindole-2-acetic acid, 5-[[[2-[[2-(6-bromoimidazo[1,2-a]pyridin-2-yl)ethyl]amino]-1-(hydroxymethyl)-2-oxoethyl]amino]carbonyl]-1,3-dihydro-1,3-dioxo- [ACD/Index Name]
Acide {5-[(1-{[2-(6-bromoimidazo[1,2-a]pyridin-2-yl)éthyl]amino}-3-hydroxy-1-oxo-2-propanyl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}acétique [French] [ACD/IUPAC Name]

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: 1.747
Molar Refractivity: 128.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.93
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 74.9±7.0 dyne/cm
Molar Volume: 317.5±7.0 cm3

Click to predict properties on the Chemicalize site


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