ChemSpider 2D Image | N-{1-[2-Methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide | C20H20F3N5O3

N-{1-[2-Methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide

  • Molecular FormulaC20H20F3N5O3
  • Average mass435.400 Da
  • Monoisotopic mass435.151825 Da
  • ChemSpider ID35007765

More details:

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

3(2H)-Benzoxazoleacetamide, N-[1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]-2-oxo- [ACD/Index Name]
N-{1-[2-Methyl-6-(trifluormethyl)-4-pyrimidinyl]-4-piperidinyl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamid [German] [ACD/IUPAC Name]
N-{1-[2-Methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide [ACD/IUPAC Name]
N-{1-[2-Méthyl-6-(trifluorométhyl)-4-pyrimidinyl]-4-pipéridinyl}-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acétamide [French] [ACD/IUPAC Name]
2034599-01-2 [RN]
N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}-2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.612
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.47
ACD/KOC (pH 5.5): 381.84
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.67
ACD/KOC (pH 7.4): 384.39
Polar Surface Area: 88 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 296.4±5.0 cm3

Click to predict properties on the Chemicalize site


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