ChemSpider 2D Image | N,N-Dimethyl-2-{6-methyl-2-[4-(~2~H_3_)methyl(~2~H_4_)phenyl]imidazo[1,2-a]pyridin-3-yl}acetamide | C19H14D7N3O

N,N-Dimethyl-2-{6-methyl-2-[4-(2H3)methyl(2H4)phenyl]imidazo[1,2-a]pyridin-3-yl}acetamide

  • Molecular FormulaC19H14D7N3O
  • Average mass314.433 Da
  • Monoisotopic mass314.212402 Da
  • ChemSpider ID49073295

  • Non-standard isotope - Non-standard isotope

More details:

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

200-659-6 [EINECS]
Imidazo[1,2-a]pyridine-3-acetamide, N,N,6-trimethyl-2-[4-(methyl-d3)phenyl-2,3,5,6-d4]- [ACD/Index Name]
N,N-Dimethyl-2-{6-methyl-2-[4-(2H3)methyl(2H4)phenyl]imidazo[1,2-a]pyridin-3-yl}acetamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{6-methyl-2-[4-(2H3)methyl(2H4)phenyl]imidazo[1,2-a]pyridin-3-yl}acetamide [ACD/IUPAC Name]
N,N-Diméthyl-2-{6-méthyl-2-[4-(2H3)méthyl(2H4)phényl]imidazo[1,2-a]pyridin-3-yl}acétamide [French] [ACD/IUPAC Name]
Zolpidem-D7missing

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 93.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 11.13
ACD/KOC (pH 5.5): 95.50
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 119.95
ACD/KOC (pH 7.4): 1029.59
Polar Surface Area: 38 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 273.0±7.0 cm3

Click to predict properties on the Chemicalize site


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