Found 130 results

Search term: MF = 'C_{29}H_{30}F_{3}N_{3}O_{2}'
ChemSpider 2D Image | 2-(4-Methyl-1-piperidinyl)-N-(1-phenylethyl)-5-{[3-(trifluoromethyl)benzoyl]amino}benzamide | C29H30F3N3O2

2-(4-Methyl-1-piperidinyl)-N-(1-phenylethyl)-5-{[3-(trifluoromethyl)benzoyl]amino}benzamide

  • Molecular FormulaC29H30F3N3O2
  • Average mass509.563 Da
  • Monoisotopic mass509.229004 Da
  • ChemSpider ID2673137

More details:

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

2-(4-Methyl-1-piperidinyl)-N-(1-phenylethyl)-5-{[3-(trifluormethyl)benzoyl]amino}benzamid [German] [ACD/IUPAC Name]
2-(4-Methyl-1-piperidinyl)-N-(1-phenylethyl)-5-{[3-(trifluoromethyl)benzoyl]amino}benzamide [ACD/IUPAC Name]
2-(4-Méthyl-1-pipéridinyl)-N-(1-phényléthyl)-5-{[3-(trifluorométhyl)benzoyl]amino}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)-5-[[3-(trifluoromethyl)benzoyl]amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 576.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.3±3.0 kJ/mol
Flash Point: 302.5±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.36
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 7815.57
ACD/KOC (pH 5.5): 19731.62
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10172.51
ACD/KOC (pH 7.4): 25682.09
Polar Surface Area: 61 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 412.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement