ChemSpider 2D Image | 1-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-3-[2-methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]urea | C13H21N7O2

1-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-3-[2-methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]urea

  • Molecular FormulaC13H21N7O2
  • Average mass307.352 Da
  • Monoisotopic mass307.175659 Da
  • ChemSpider ID52614891

More details:

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

1-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-3-[2-methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]harnstoff [German] [ACD/IUPAC Name]
1-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-3-[2-methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]urea [ACD/IUPAC Name]
1-(1-Isopropyl-1H-1,2,3-triazol-4-yl)-3-[2-méthoxy-1-(1-méthyl-1H-pyrazol-5-yl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]-N'-[1-(1-methylethyl)-1H-1,2,3-triazol-4-yl]- [ACD/Index Name]
N-(1-isopropyl-1H-1,2,3-triazol-4-yl)-N'-[2-methoxy-1-(1-methyl-1H-pyrazol-5-yl)ethyl]urea

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: 1.631
Molar Refractivity: 82.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 42.33
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.32
ACD/KOC (pH 7.4): 42.34
Polar Surface Area: 99 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

Click to predict properties on the Chemicalize site


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