Found 580 results

Search term: MF = 'C_{16}H_{16}F_{3}N_{5}O_{2}'
ChemSpider 2D Image | 4-(2-Pyrimidinyl)-N-[2-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide | C16H16F3N5O2

4-(2-Pyrimidinyl)-N-[2-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide

  • Molecular FormulaC16H16F3N5O2
  • Average mass367.326 Da
  • Monoisotopic mass367.125610 Da
  • ChemSpider ID30195646

More details:

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

1-Piperazinecarboxamide, 4-(2-pyrimidinyl)-N-[2-(trifluoromethoxy)phenyl]- [ACD/Index Name]
4-(2-Pyrimidinyl)-N-[2-(trifluormethoxy)phenyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(2-Pyrimidinyl)-N-[2-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(2-Pyrimidinyl)-N-[2-(trifluorométhoxy)phényl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-(PYRIMIDIN-2-YL)-N-[2-(TRIFLUOROMETHOXY)PHENYL]PIPERAZINE-1-CARBOXAMIDE

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: 1.590
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.48
ACD/BCF (pH 5.5): 41.98
ACD/KOC (pH 5.5): 465.58
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.70
ACD/KOC (pH 7.4): 617.73
Polar Surface Area: 71 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 258.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement