ChemSpider 2D Image | 2-{[3-(Dimethylamino)phenoxy]acetyl}-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide | C19H25F3N6O2S

2-{[3-(Dimethylamino)phenoxy]acetyl}-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide

  • Molecular FormulaC19H25F3N6O2S
  • Average mass458.501 Da
  • Monoisotopic mass458.171173 Da
  • ChemSpider ID102339666

More details:

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

2-{[3-(Dimethylamino)phenoxy]acetyl}-N-{3-[5-methyl-3-(trifluormethyl)-1H-pyrazol-1-yl]propyl}hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-{[3-(Dimethylamino)phenoxy]acetyl}-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide [ACD/IUPAC Name]
2-{2-[3-(Diméthylamino)phénoxy]acétyl}-N-{3-[5-méthyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Acetic acid, 2-[3-(dimethylamino)phenoxy]-, 2-[[[3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl]amino]thioxomethyl]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: 1.576
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.10
ACD/KOC (pH 5.5): 249.05
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.65
ACD/KOC (pH 7.4): 257.51
Polar Surface Area: 116 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 345.5±7.0 cm3

Click to predict properties on the Chemicalize site


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