ChemSpider 2D Image | 4-Cyano-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}benzamide | C19H18F3N5O

4-Cyano-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}benzamide

  • Molecular FormulaC19H18F3N5O
  • Average mass389.374 Da
  • Monoisotopic mass389.146332 Da
  • ChemSpider ID34982589

More details:

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

4-Cyan-N-{1-[2-methyl-6-(trifluormethyl)-4-pyrimidinyl]-4-piperidinyl}benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}benzamide [ACD/IUPAC Name]
4-Cyano-N-{1-[2-méthyl-6-(trifluorométhyl)-4-pyrimidinyl]-4-pipéridinyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
[1775384-95-6] [RN]
1775384-95-6 [RN]
4-cyano-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidyl}benzamide
4-cyano-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide
BS-7149
MFCD28805869

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 303.0±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 94.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.42
ACD/KOC (pH 5.5): 654.28
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.82
ACD/KOC (pH 7.4): 658.58
Polar Surface Area: 82 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 283.4±5.0 cm3

Click to predict properties on the Chemicalize site


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