ChemSpider 2D Image | 3-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]-1-methyl-1-[(5-propyl-1H-pyrazol-3-yl)methyl]urea | C15H19N7O2

3-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]-1-methyl-1-[(5-propyl-1H-pyrazol-3-yl)methyl]urea

  • Molecular FormulaC15H19N7O2
  • Average mass329.357 Da
  • Monoisotopic mass329.160034 Da
  • ChemSpider ID24832671

More details:

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

3-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]-1-methyl-1-[(5-propyl-1H-pyrazol-3-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
3-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]-1-methyl-1-[(5-propyl-1H-pyrazol-3-yl)methyl]urea [ACD/IUPAC Name]
3-[3-(2-Furyl)-1H-1,2,4-triazol-5-yl]-1-méthyl-1-[(5-propyl-1H-pyrazol-3-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N'-[3-(2-furanyl)-1H-1,2,4-triazol-5-yl]-N-methyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]- [ACD/Index Name]
N'-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]-N-methyl-N-[(5-propyl-1H-pyrazol-3-yl)methyl]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: 1.648
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.12
ACD/KOC (pH 5.5): 242.74
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.04
ACD/KOC (pH 7.4): 241.51
Polar Surface Area: 116 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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