ChemSpider 2D Image | 4-[3-(2-{Bis[(~2~H_3_)methyl]amino}-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzoic acid | C19H13D6N3O3

4-[3-(2-{Bis[(2H3)methyl]amino}-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzoic acid

  • Molecular FormulaC19H13D6N3O3
  • Average mass343.409 Da
  • Monoisotopic mass343.180298 Da
  • ChemSpider ID57558696

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[3-(2-{Bis[(2H3)methyl]amino}-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzoesäure [German] [ACD/IUPAC Name]
4-[3-(2-{Bis[(2H3)methyl]amino}-2-oxoethyl)-6-methylimidazo[1,2-a]pyridin-2-yl]benzoic acid [ACD/IUPAC Name]
Acide 4-[3-(2-{bis[(2H3)méthyl]amino}-2-oxoéthyl)-6-méthylimidazo[1,2-a]pyridin-2-yl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[2-(dimethyl-d3-amino)-2-oxoethyl]-6-methylimidazo[1,2-a]pyridin-2-yl]- [ACD/Index Name]
1189868-12-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 95.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 268.4±7.0 cm3

Click to predict properties on the Chemicalize site


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