Found 19 results

Search term: MF = 'C_{32}H_{28}F_{3}N_{5}O_{4}'
ChemSpider 2D Image | N'-[(Z)-(4-{[1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}phenyl)methylene]-3-[(4-ethoxyphenoxy)methyl]benzohydrazide | C32H28F3N5O4

N'-[(Z)-(4-{[1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}phenyl)methylene]-3-[(4-ethoxyphenoxy)methyl]benzohydrazide

  • Molecular FormulaC32H28F3N5O4
  • Average mass603.591 Da
  • Monoisotopic mass603.209351 Da
  • ChemSpider ID82037474

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-[(4-ethoxyphenoxy)methyl]-, 2-[(1Z)-[4-[[1,3-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-{[1,3-Dimethyl-4-(trifluormethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}phenyl)methylen]-3-[(4-ethoxyphenoxy)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-{[1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}phenyl)methylene]-3-[(4-ethoxyphenoxy)methyl]benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-{[1,3-Diméthyl-4-(trifluorométhyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}phényl)méthylène]-3-[(4-éthoxyphénoxy)méthyl]benzohydrazide [French] [ACD/IUPAC Name]

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: 1.600
Molar Refractivity: 158.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11366.54
ACD/KOC (pH 5.5): 27833.80
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11369.35
ACD/KOC (pH 7.4): 27840.67
Polar Surface Area: 100 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 461.9±7.0 cm3

Click to predict properties on the Chemicalize site


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