ChemSpider 2D Image | N-Benzyl-2-{4-[3-chloro-5-(trifluoromethyl)benzoyl]-1-piperazinyl}-2-phenylacetamide | C27H25ClF3N3O2

N-Benzyl-2-{4-[3-chloro-5-(trifluoromethyl)benzoyl]-1-piperazinyl}-2-phenylacetamide

  • Molecular FormulaC27H25ClF3N3O2
  • Average mass515.955 Da
  • Monoisotopic mass515.158752 Da
  • ChemSpider ID65253414

More details:

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

1-Piperazineacetamide, 4-[3-chloro-5-(trifluoromethyl)benzoyl]-α-phenyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-2-{4-[3-chlor-5-(trifluormethyl)benzoyl]-1-piperazinyl}-2-phenylacetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-{4-[3-chloro-5-(trifluoromethyl)benzoyl]-1-piperazinyl}-2-phenylacetamide [ACD/IUPAC Name]
N-Benzyl-2-{4-[3-chloro-5-(trifluorométhyl)benzoyl]-1-pipérazinyl}-2-phénylacétamide [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: 667.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 357.2±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 131.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6034.00
ACD/KOC (pH 5.5): 17541.17
ACD/LogD (pH 7.4): 5.29
ACD/BCF (pH 7.4): 6214.75
ACD/KOC (pH 7.4): 18066.62
Polar Surface Area: 53 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 389.8±3.0 cm3

Click to predict properties on the Chemicalize site


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