ChemSpider 2D Image | 6-Ethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]thieno[2,3-d]pyrimidine | C18H19FN4S

6-Ethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]thieno[2,3-d]pyrimidine

  • Molecular FormulaC18H19FN4S
  • Average mass342.434 Da
  • Monoisotopic mass342.131439 Da
  • ChemSpider ID21684867

More details:

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

6-Ethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
6-Éthyl-4-[4-(2-fluorophényl)-1-pipérazinyl]thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
6-Ethyl-4-[4-(2-fluorphenyl)-1-piperazinyl]thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 6-ethyl-4-[4-(2-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
6-ethyl-4-[4-(2-fluorophenyl)piperazin-1-yl]thieno[2,3-d]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 511.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.651
Molar Refractivity: 96.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 544.63
ACD/KOC (pH 5.5): 2702.79
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 938.81
ACD/KOC (pH 7.4): 4658.99
Polar Surface Area: 61 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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