ChemSpider 2D Image | N'-[(Z)-{5-Nitro-2-[3-(trifluoromethyl)phenoxy]phenyl}methylene]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbohydrazide | C21H17F3N6O4

N'-[(Z)-{5-Nitro-2-[3-(trifluoromethyl)phenoxy]phenyl}methylene]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbohydrazide

  • Molecular FormulaC21H17F3N6O4
  • Average mass474.393 Da
  • Monoisotopic mass474.126343 Da
  • ChemSpider ID100539070

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazolo[4,3-c]pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-, 2-[(1Z)-[5-nitro-2-[3-(trifluoromethyl)phenoxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{5-Nitro-2-[3-(trifluormethyl)phenoxy]phenyl}methylen]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{5-Nitro-2-[3-(trifluoromethyl)phenoxy]phenyl}methylene]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{5-Nitro-2-[3-(trifluorométhyl)phénoxy]phényl}méthylène]-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.41
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 5.78
ACD/KOC (pH 7.4): 59.06
Polar Surface Area: 137 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 303.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement