ChemSpider 2D Image | N-[3-(4-Morpholinylmethyl)phenyl]-4-({4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)benzamide | C29H26F3N5O3

N-[3-(4-Morpholinylmethyl)phenyl]-4-({4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)benzamide

  • Molecular FormulaC29H26F3N5O3
  • Average mass549.544 Da
  • Monoisotopic mass549.198792 Da
  • ChemSpider ID58872909

More details:

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

Benzamide, N-[3-(4-morpholinylmethyl)phenyl]-4-[[4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl]amino]- [ACD/Index Name]
N-[3-(4-Morpholinylmethyl)phenyl]-4-({4-[4-(trifluormethoxy)phenyl]-2-pyrimidinyl}amino)benzamid [German] [ACD/IUPAC Name]
N-[3-(4-Morpholinylmethyl)phenyl]-4-({4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)benzamide [ACD/IUPAC Name]
N-[3-(4-Morpholinylméthyl)phényl]-4-({4-[4-(trifluorométhoxy)phényl]-2-pyrimidinyl}amino)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 128.83
ACD/KOC (pH 5.5): 580.21
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1191.47
ACD/KOC (pH 7.4): 5365.86
Polar Surface Area: 89 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 403.9±3.0 cm3

Click to predict properties on the Chemicalize site


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