ChemSpider 2D Image | N-{2-Methyl-5-[(4-oxo-1-piperidinyl)methyl]phenyl}-4-({5-methyl-4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)benzamide | C32H30F3N5O3

N-{2-Methyl-5-[(4-oxo-1-piperidinyl)methyl]phenyl}-4-({5-methyl-4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)benzamide

  • Molecular FormulaC32H30F3N5O3
  • Average mass589.607 Da
  • Monoisotopic mass589.230103 Da
  • ChemSpider ID31139237

More details:

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

Benzamide, N-[2-methyl-5-[(4-oxo-1-piperidinyl)methyl]phenyl]-4-[[5-methyl-4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl]amino]- [ACD/Index Name]
N-{2-Methyl-5-[(4-oxo-1-piperidinyl)methyl]phenyl}-4-({5-methyl-4-[4-(trifluormethoxy)phenyl]-2-pyrimidinyl}amino)benzamid [German] [ACD/IUPAC Name]
N-{2-Methyl-5-[(4-oxo-1-piperidinyl)methyl]phenyl}-4-({5-methyl-4-[4-(trifluoromethoxy)phenyl]-2-pyrimidinyl}amino)benzamide [ACD/IUPAC Name]
N-{2-Méthyl-5-[(4-oxo-1-pipéridinyl)méthyl]phényl}-4-({5-méthyl-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 157.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 33.74
ACD/KOC (pH 5.5): 136.53
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1112.99
ACD/KOC (pH 7.4): 4504.16
Polar Surface Area: 96 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 441.9±3.0 cm3

Click to predict properties on the Chemicalize site


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