ChemSpider 2D Image | 2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)-5-{[3-(trifluoromethyl)benzoyl]amino}benzamide | C32H30F3N5O3

2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)-5-{[3-(trifluoromethyl)benzoyl]amino}benzamide

  • Molecular FormulaC32H30F3N5O3
  • Average mass589.607 Da
  • Monoisotopic mass589.230103 Da
  • ChemSpider ID903367

More details:

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

2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)-5-{[3-(trifluormethyl)benzoyl]amino}benzamid [German] [ACD/IUPAC Name]
2-[4-(2-Methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)-5-{[3-(trifluoromethyl)benzoyl]amino}benzamide [ACD/IUPAC Name]
2-[4-(2-Méthoxyphényl)-1-pipérazinyl]-N-(3-pyridinylméthyl)-5-{[3-(trifluorométhyl)benzoyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)-5-[[3-(trifluoromethyl)benzoyl]amino]- [ACD/Index 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: 697.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.8±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 179.52
ACD/KOC (pH 5.5): 736.37
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1670.85
ACD/KOC (pH 7.4): 6853.51
Polar Surface Area: 87 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 447.6±3.0 cm3

Click to predict properties on the Chemicalize site


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