ChemSpider 2D Image | 2-{[(4-Ethoxyphenyl)amino]acetyl}-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide (non-preferred name) | C19H25F3N6O2S

2-{[(4-Ethoxyphenyl)amino]acetyl}-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide (non-preferred name)

  • Molecular FormulaC19H25F3N6O2S
  • Average mass458.501 Da
  • Monoisotopic mass458.171173 Da
  • ChemSpider ID102396849

More details:

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

2-{[(4-Ethoxyphenyl)amino]acetyl}-N-{3-[5-methyl-3-(trifluormethyl)-1H-pyrazol-1-yl]propyl}hydrazincarbothioamid (non-preferred name) [German] [ACD/IUPAC Name]
2-{[(4-Ethoxyphenyl)amino]acetyl}-N-{3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide (non-preferred name) [ACD/IUPAC Name]
2-{2-[(4-Éthoxyphényl)amino]acétyl}-N-{3-[5-méthyl-3-(trifluorométhyl)-1H-pyrazol-1-yl]propyl}hydrazinecarbothioamide (non-preferred name) [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: 1.582
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.15
ACD/KOC (pH 5.5): 231.26
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.87
ACD/KOC (pH 7.4): 226.71
Polar Surface Area: 124 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 340.3±7.0 cm3

Click to predict properties on the Chemicalize site


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