Found 66 results

Search term: MF = 'C_{15}H_{13}ClF_{3}N_{5}'
ChemSpider 2D Image | 5-(6-Chloro-4-methyl-2-pyridinyl)-3-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine | C15H13ClF3N5

5-(6-Chloro-4-methyl-2-pyridinyl)-3-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC15H13ClF3N5
  • Average mass355.745 Da
  • Monoisotopic mass355.081146 Da
  • ChemSpider ID122909953

More details:

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

5-(6-Chlor-4-methyl-2-pyridinyl)-3-ethyl-2-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-(6-Chloro-4-methyl-2-pyridinyl)-3-ethyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-(6-Chloro-4-méthyl-2-pyridinyl)-3-éthyl-2-(trifluorométhyl)pyrazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-(6-chloro-4-methyl-2-pyridinyl)-3-ethyl-2-(trifluoromethyl)- [ACD/Index Name]

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: 1.639
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.96
ACD/KOC (pH 5.5): 675.05
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.00
ACD/KOC (pH 7.4): 675.41
Polar Surface Area: 69 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 231.9±7.0 cm3

Click to predict properties on the Chemicalize site


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