ChemSpider 2D Image | 5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine | C24H25N5O

5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC24H25N5O
  • Average mass399.488 Da
  • Monoisotopic mass399.205902 Da
  • ChemSpider ID21865411

More details:

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

5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine
5,6-Diphenyl-N-[2-(1-piperazinyl)ethyl]furo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
5,6-Diphenyl-N-[2-(1-piperazinyl)ethyl]furo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
5,6-Diphényl-N-[2-(1-pipérazinyl)éthyl]furo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Furo[2,3-d]pyrimidin-4-amine, 5,6-diphenyl-N-[2-(1-piperazinyl)ethyl]- [ACD/Index Name]
5,6-diphenylfuro[2,3-d]pyrimidin-4-amine, 1
5,6-diphenyl-N-[2-(piperazin-1-yl)ethyl]furo[2,3-d]pyrimidin-4-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 599.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.5±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 119.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 4.16
ACD/KOC (pH 7.4): 30.47
Polar Surface Area: 66 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 328.9±3.0 cm3

Click to predict properties on the Chemicalize site


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