ChemSpider 2D Image | 2-(2,5-Difluorophenoxy)-N-[1-(2-methyl-2-propanyl)-3-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1H-1,2,4-triazol-5-yl]acetamide | C27H32F2N6O2

2-(2,5-Difluorophenoxy)-N-[1-(2-methyl-2-propanyl)-3-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1H-1,2,4-triazol-5-yl]acetamide

  • Molecular FormulaC27H32F2N6O2
  • Average mass510.579 Da
  • Monoisotopic mass510.255493 Da
  • ChemSpider ID123947007

  • Double-bond stereo - Double-bond stereo

More details:

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

2-(2,5-Difluorophenoxy)-N-[1-(2-methyl-2-propanyl)-3-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1H-1,2,4-triazol-5-yl]acetamide [ACD/IUPAC Name]
2-(2,5-Difluorophénoxy)-N-[1-(2-méthyl-2-propanyl)-3-{4-[(2E)-3-phényl-2-propén-1-yl]-1-pipérazinyl}-1H-1,2,4-triazol-5-yl]acétamide [French] [ACD/IUPAC Name]
2-(2,5-Difluorphenoxy)-N-[1-(2-methyl-2-propanyl)-3-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}-1H-1,2,4-triazol-5-yl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-(2,5-difluorophenoxy)-N-[1-(1,1-dimethylethyl)-3-[4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl]-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 139.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 122.52
ACD/KOC (pH 5.5): 774.43
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 394.27
ACD/KOC (pH 7.4): 2492.10
Polar Surface Area: 76 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 411.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement