ChemSpider 2D Image | 3-(3-Fluorophenyl)-4-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-2-piperazinone | C22H19F4N3O2

3-(3-Fluorophenyl)-4-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-2-piperazinone

  • Molecular FormulaC22H19F4N3O2
  • Average mass433.399 Da
  • Monoisotopic mass433.141327 Da
  • ChemSpider ID22131183

More details:

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

2-Piperazinone, 3-(3-fluorophenyl)-4-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methyl]- [ACD/Index Name]
3-(3-Fluorophenyl)-4-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-2-piperazinone [ACD/IUPAC Name]
3-(3-Fluorophényl)-4-({5-méthyl-2-[4-(trifluorométhyl)phényl]-1,3-oxazol-4-yl}méthyl)-2-pipérazinone [French] [ACD/IUPAC Name]
3-(3-Fluorphenyl)-4-({5-methyl-2-[4-(trifluormethyl)phenyl]-1,3-oxazol-4-yl}methyl)-2-piperazinon [German] [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: 1.546
Molar Refractivity: 103.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 120.22
ACD/KOC (pH 5.5): 1052.55
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.40
ACD/KOC (pH 7.4): 1124.14
Polar Surface Area: 58 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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