ChemSpider 2D Image | 1-(5-Chloro-2-methoxyphenyl)-3-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}urea | C19H21ClF3N5O2

1-(5-Chloro-2-methoxyphenyl)-3-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}urea

  • Molecular FormulaC19H21ClF3N5O2
  • Average mass443.850 Da
  • Monoisotopic mass443.133575 Da
  • ChemSpider ID39183362

More details:

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

1-(5-Chlor-2-methoxyphenyl)-3-{1-[2-methyl-6-(trifluormethyl)-4-pyrimidinyl]-4-piperidinyl}harnstoff [German] [ACD/IUPAC Name]
1-(5-Chloro-2-methoxyphenyl)-3-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}urea [ACD/IUPAC Name]
1-(5-Chloro-2-méthoxyphényl)-3-{1-[2-méthyl-6-(trifluorométhyl)-4-pyrimidinyl]-4-pipéridinyl}urée [French] [ACD/IUPAC Name]
Urea, N-(5-chloro-2-methoxyphenyl)-N'-[1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
1-(5-chloro-2-methoxyphenyl)-3-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)urea
1-(5-chloro-2-methoxyphenyl)-3-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}urea
2034260-09-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.7±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 104.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 509.70
ACD/KOC (pH 5.5): 3010.70
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 513.07
ACD/KOC (pH 7.4): 3030.58
Polar Surface Area: 79 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 314.2±5.0 cm3

Click to predict properties on the Chemicalize site


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