ChemSpider 2D Image | 3-(1-Methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide | C14H12N4O2

3-(1-Methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide

  • Molecular FormulaC14H12N4O2
  • Average mass268.271 Da
  • Monoisotopic mass268.096039 Da
  • ChemSpider ID28498183

More details:

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

3-(1-Methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamid [German] [ACD/IUPAC Name]
3-(1-Methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide [ACD/IUPAC Name]
3-(1-Méthyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(2,3-dihydro-1-methyl-2-oxo-1H-imidazo[4,5-b]pyridin-6-yl)- [ACD/Index Name]
0DJ
1355152-86-1 [RN]
3-{1-methyl-2-oxo-1H,2H,3H-imidazo[4,5-b]pyridin-6-yl}benzamide
MFCD28962661

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: 1.649
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 56.95
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 58.81
Polar Surface Area: 88 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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