ChemSpider 2D Image | 1-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3-(imidazo[1,2-a]pyridin-3-ylmethyl)urea | C13H15N7O

1-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3-(imidazo[1,2-a]pyridin-3-ylmethyl)urea

  • Molecular FormulaC13H15N7O
  • Average mass285.305 Da
  • Monoisotopic mass285.133820 Da
  • ChemSpider ID22411902

More details:

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

1-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3-(imidazo[1,2-a]pyridin-3-ylmethyl)harnstoff [German] [ACD/IUPAC Name]
1-(1,5-Dimethyl-1H-1,2,4-triazol-3-yl)-3-(imidazo[1,2-a]pyridin-3-ylmethyl)urea [ACD/IUPAC Name]
1-(1,5-Diméthyl-1H-1,2,4-triazol-3-yl)-3-(imidazo[1,2-a]pyridin-3-ylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-N'-(imidazo[1,2-a]pyridin-3-ylmethyl)- [ACD/Index Name]
N-(1,5-dimethyl-1H-1,2,4-triazol-3-yl)-N'-(imidazo[1,2-a]pyridin-3-ylmethyl)urea

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: 1.728
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.69
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 52.21
Polar Surface Area: 89 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 197.1±7.0 cm3

Click to predict properties on the Chemicalize site


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