ChemSpider 2D Image | 4-[(3-{8-[(3,4-Dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzoyl)amino]benzoic acid | C28H23N5O5

4-[(3-{8-[(3,4-Dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzoyl)amino]benzoic acid

  • Molecular FormulaC28H23N5O5
  • Average mass509.513 Da
  • Monoisotopic mass509.169922 Da
  • ChemSpider ID34255741

More details:

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

4-[(3-{8-[(3,4-Dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzoyl)amino]benzoesäure [German] [ACD/IUPAC Name]
4-[(3-{8-[(3,4-Dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl}benzoyl)amino]benzoic acid [ACD/IUPAC Name]
Acide 4-[(3-{8-[(3,4-diméthoxyphényl)amino]imidazo[1,2-a]pyrazin-6-yl}benzoyl)amino]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[3-[8-[(3,4-dimethoxyphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]benzoyl]amino]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 140.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 28.19
ACD/KOC (pH 5.5): 158.49
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.50
Polar Surface Area: 127 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 372.8±7.0 cm3

Click to predict properties on the Chemicalize site


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