ChemSpider 2D Image | 3-Chloro-5-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | C24H21ClF3N5O3

3-Chloro-5-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC24H21ClF3N5O3
  • Average mass519.903 Da
  • Monoisotopic mass519.128479 Da
  • ChemSpider ID948551

More details:

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

3-Chlor-5-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
3-chloro-5-(3,4-dimethoxyphenyl)-N-methyl-N-(2-(pyridin-2-yl)ethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
3-Chloro-5-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
3-Chloro-5-(3,4-diméthoxyphényl)-N-méthyl-N-[2-(2-pyridinyl)éthyl]-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-2-carboxamide, 3-chloro-5-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-7-(trifluoromethyl)- [ACD/Index Name]
[5-(3,4-dimethoxyphenyl)-3-chloro-7-(trifluoromethyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl)]-N-methyl-N-(2-(2-pyridyl)ethyl)carboxamide
3-Chloro-5-(3,4-dimethoxy-phenyl)-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid methyl-(2-pyridin-2-yl-ethyl)-amide
3-chloro-5-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(pyridin-2-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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

A2174/0091303 [DBID]
BAS 01058977 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 127.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 157.63
ACD/KOC (pH 5.5): 1198.85
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 209.99
ACD/KOC (pH 7.4): 1597.02
Polar Surface Area: 82 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 371.1±7.0 cm3

Click to predict properties on the Chemicalize site


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