ChemSpider 2D Image | N-[6-(4-Chlorophenoxy)-3-pyridinyl]-N'-[1-(cyanomethyl)-1H-pyrazol-4-yl]ethanediamide | C18H13ClN6O3

N-[6-(4-Chlorophenoxy)-3-pyridinyl]-N'-[1-(cyanomethyl)-1H-pyrazol-4-yl]ethanediamide

  • Molecular FormulaC18H13ClN6O3
  • Average mass396.787 Da
  • Monoisotopic mass396.073761 Da
  • ChemSpider ID30412221

More details:

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

Ethanediamide, N1-[6-(4-chlorophenoxy)-3-pyridinyl]-N2-[1-(cyanomethyl)-1H-pyrazol-4-yl]- [ACD/Index Name]
N-[6-(4-Chlorophenoxy)-3-pyridinyl]-N'-[1-(cyanomethyl)-1H-pyrazol-4-yl]ethanediamide [ACD/IUPAC Name]
N-[6-(4-Chlorophénoxy)-3-pyridinyl]-N'-[1-(cyanométhyl)-1H-pyrazol-4-yl]éthanediamide [French] [ACD/IUPAC Name]
N-[6-(4-Chlorphenoxy)-3-pyridinyl]-N'-[1-(cyanmethyl)-1H-pyrazol-4-yl]ethandiamid [German] [ACD/IUPAC Name]
N`-[6-(4-CHLOROPHENOXY)PYRIDIN-3-YL]-N-[1-(CYANOMETHYL)-1H-PYRAZOL-4-YL]ETHANEDIAMIDE
N`-[6-(4-CHLOROPHENOXY)PYRIDIN-3-YL]-N-[1-(CYANOMETHYL)PYRAZOL-4-YL]ETHANEDIAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.47
ACD/KOC (pH 5.5): 132.45
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.43
ACD/KOC (pH 7.4): 131.62
Polar Surface Area: 122 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 61.1±7.0 dyne/cm
Molar Volume: 273.5±7.0 cm3

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