ChemSpider 2D Image | 1-[1-(4-Chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-3-[(2-ethyl-2H-1,2,3-triazol-4-yl)methyl]urea | C17H20ClN7O

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

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID64947987

More details:






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

1-[1-(4-Chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-3-[(2-ethyl-2H-1,2,3-triazol-4-yl)methyl]urea [ACD/IUPAC Name]
1-[1-(4-Chlorophényl)-5-éthyl-1H-pyrazol-4-yl]-3-[(2-éthyl-2H-1,2,3-triazol-4-yl)méthyl]urée [French] [ACD/IUPAC Name]
1-[1-(4-Chlorphenyl)-5-ethyl-1H-pyrazol-4-yl]-3-[(2-ethyl-2H-1,2,3-triazol-4-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-[1-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]-N'-[(2-ethyl-2H-1,2,3-triazol-4-yl)methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 101.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.30
ACD/KOC (pH 5.5): 752.61
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.22
ACD/KOC (pH 7.4): 751.78
Polar Surface Area: 90 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 270.7±7.0 cm3

Click to predict properties on the Chemicalize site






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