Found 19 results

Search term: MF = 'C_{32}H_{28}F_{3}N_{5}O_{4}'
ChemSpider 2D Image | N'-[(Z)-{4-[(3,4-Diethoxybenzyl)oxy]phenyl}methylene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide | C32H28F3N5O4

N'-[(Z)-{4-[(3,4-Diethoxybenzyl)oxy]phenyl}methylene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide

  • Molecular FormulaC32H28F3N5O4
  • Average mass603.591 Da
  • Monoisotopic mass603.209351 Da
  • ChemSpider ID101034546

  • Double-bond stereo - Double-bond stereo

More details:

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

N'-[(Z)-{4-[(3,4-Diethoxybenzyl)oxy]phenyl}methylen]-5-phenyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[(3,4-Diethoxybenzyl)oxy]phenyl}methylene]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[(3,4-Diéthoxybenzyl)oxy]phényl}méthylène]-5-phényl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-2-carbohydrazide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5-phenyl-7-(trifluoromethyl)-, 2-[(1Z)-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]methylene]hydrazide [ACD/Index 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: 158.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13267.45
ACD/KOC (pH 5.5): 30992.06
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 7003.17
ACD/KOC (pH 7.4): 16359.03
Polar Surface Area: 99 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 462.8±7.0 cm3

Click to predict properties on the Chemicalize site


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