ChemSpider 2D Image | N-{3-[6-(2,2-Dimethyl-4-morpholinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-4-methylphenyl}-3-(trifluoromethyl)benzamide | C29H32F3N5O3

N-{3-[6-(2,2-Dimethyl-4-morpholinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-4-methylphenyl}-3-(trifluoromethyl)benzamide

  • Molecular FormulaC29H32F3N5O3
  • Average mass555.591 Da
  • Monoisotopic mass555.245728 Da
  • ChemSpider ID76730364

More details:

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

Benzamide, N-[3-[6-(2,2-dimethyl-4-morpholinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-4-methylphenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{3-[6-(2,2-Dimethyl-4-morpholinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-4-methylphenyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[6-(2,2-Dimethyl-4-morpholinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-4-methylphenyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-[6-(2,2-Diméthyl-4-morpholinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-4-méthylphényl}-3-(trifluorométhyl)benzamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 6.28
ACD/KOC (pH 5.5): 25.93
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 48.57
ACD/KOC (pH 7.4): 200.45
Polar Surface Area: 80 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 434.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement