ChemSpider 2D Image | 2-(Dimethylamino)ethyl 5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate | C16H15F3N4O2S

2-(Dimethylamino)ethyl 5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate

  • Molecular FormulaC16H15F3N4O2S
  • Average mass384.376 Da
  • Monoisotopic mass384.086792 Da
  • ChemSpider ID22252236

More details:

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

2-(Dimethylamino)ethyl 5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate [ACD/IUPAC Name]
2-(Dimethylamino)ethyl-5-(2-thienyl)-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-3-carboxylat [German] [ACD/IUPAC Name]
5-(2-Thiényl)-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate de 2-(diméthylamino)éthyle [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 5-(2-thienyl)-7-(trifluoromethyl)-, 2-(dimethylamino)ethyl ester [ACD/Index Name]
2-(dimethylamino)ethyl 5-(2-thienyl)-7-(trifluoromethyl)-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylate
5-Thiophen-2-yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid 2-dimethylamino-ethyl ester

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: 1.612
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.44
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 18.60
ACD/KOC (pH 7.4): 175.23
Polar Surface Area: 88 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 266.2±7.0 cm3

Click to predict properties on the Chemicalize site


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