Found 130 results

Search term: MF = 'C_{29}H_{30}F_{3}N_{3}O_{2}'
ChemSpider 2D Image | N-(5-Methyl-2-{2-oxo-3-[3-(trifluoromethyl)benzyl]tetrahydro-1(2H)-pyrimidinyl}phenyl)-2-phenylbutanamide | C29H30F3N3O2

N-(5-Methyl-2-{2-oxo-3-[3-(trifluoromethyl)benzyl]tetrahydro-1(2H)-pyrimidinyl}phenyl)-2-phenylbutanamide

  • Molecular FormulaC29H30F3N3O2
  • Average mass509.563 Da
  • Monoisotopic mass509.229004 Da
  • ChemSpider ID22853083

More details:

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

Benzeneacetamide, α-ethyl-N-[5-methyl-2-[tetrahydro-2-oxo-3-[[3-(trifluoromethyl)phenyl]methyl]-1(2H)-pyrimidinyl]phenyl]- [ACD/Index Name]
N-(5-Methyl-2-{2-oxo-3-[3-(trifluormethyl)benzyl]tetrahydro-1(2H)-pyrimidinyl}phenyl)-2-phenylbutanamid [German] [ACD/IUPAC Name]
N-(5-Methyl-2-{2-oxo-3-[3-(trifluoromethyl)benzyl]tetrahydro-1(2H)-pyrimidinyl}phenyl)-2-phenylbutanamide [ACD/IUPAC Name]
N-(5-Méthyl-2-{2-oxo-3-[3-(trifluorométhyl)benzyl]tétrahydro-1(2H)-pyrimidinyl}phényl)-2-phénylbutanamide [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: 637.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.4±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 137.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19946.26
ACD/KOC (pH 5.5): 41629.89
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19949.76
ACD/KOC (pH 7.4): 41637.20
Polar Surface Area: 53 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 404.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement