ChemSpider 2D Image | 1-(Aminomethyl)-N-(3-{[6-bromo-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-7-yl]amino}propyl)cyclopropanecarboxamide | C21H25BrN6O2

1-(Aminomethyl)-N-(3-{[6-bromo-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-7-yl]amino}propyl)cyclopropanecarboxamide

  • Molecular FormulaC21H25BrN6O2
  • Average mass473.366 Da
  • Monoisotopic mass472.122223 Da
  • ChemSpider ID28501951

More details:

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

1-(Aminomethyl)-N-(3-{[6-brom-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-7-yl]amino}propyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
1-(Aminomethyl)-N-(3-{[6-bromo-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-7-yl]amino}propyl)cyclopropanecarboxamide [ACD/IUPAC Name]
1-(Aminométhyl)-N-(3-{[6-bromo-2-(4-méthoxyphényl)-1H-imidazo[4,5-b]pyridin-7-yl]amino}propyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 1-(aminomethyl)-N-[3-[[6-bromo-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridin-7-yl]amino]propyl]- [ACD/Index Name]
1N3

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.74
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 70.8±3.0 dyne/cm
Molar Volume: 317.7±3.0 cm3

Click to predict properties on the Chemicalize site


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