ChemSpider 2D Image | N'-[(Z)-{4-[(3,4-Diethoxybenzyl)oxy]phenyl}methylene]-5-methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide | C28H30F5N5O4

N'-[(Z)-{4-[(3,4-Diethoxybenzyl)oxy]phenyl}methylene]-5-methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide

  • Molecular FormulaC28H30F5N5O4
  • Average mass595.561 Da
  • Monoisotopic mass595.221802 Da
  • ChemSpider ID104667156

  • 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-methyl-7-(pentafluorethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{4-[(3,4-Diethoxybenzyl)oxy]phenyl}methylene]-5-methyl-7-(pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-[(3,4-Diéthoxybenzyl)oxy]phényl}méthylène]-5-méthyl-7-(pentafluoroéthyl)-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidine-2-carbohydrazide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-5-methyl-7-(1,1,2,2,2-pentafluoroethyl)-, 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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 142.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6415.09
ACD/KOC (pH 5.5): 18483.21
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6414.98
ACD/KOC (pH 7.4): 18482.89
Polar Surface Area: 99 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 437.4±7.0 cm3

Click to predict properties on the Chemicalize site


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