ChemSpider 2D Image | 4-[2-(Ethylamino)-6-methyl-4-pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide | C19H23F3N6O

4-[2-(Ethylamino)-6-methyl-4-pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID29423979

More details:

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

1-Piperazinecarboxamide, 4-[2-(ethylamino)-6-methyl-4-pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-[2-(Ethylamino)-6-methyl-4-pyrimidinyl]-N-[3-(trifluormethyl)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-[2-(Ethylamino)-6-methyl-4-pyrimidinyl]-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[2-(Éthylamino)-6-méthyl-4-pyrimidinyl]-N-[3-(trifluorométhyl)phényl]-1-pipérazinecarboxamide [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: 1.601
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.13
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.08
ACD/KOC (pH 7.4): 8.96
Polar Surface Area: 73 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 303.5±3.0 cm3

Click to predict properties on the Chemicalize site


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