ChemSpider 2D Image | Ethyl 5-{[4-(imidazo[1,2-a]pyrimidin-2-ylcarbonyl)-1-piperazinyl]sulfonyl}-2-furoate | C18H19N5O6S

Ethyl 5-{[4-(imidazo[1,2-a]pyrimidin-2-ylcarbonyl)-1-piperazinyl]sulfonyl}-2-furoate

  • Molecular FormulaC18H19N5O6S
  • Average mass433.438 Da
  • Monoisotopic mass433.105591 Da
  • ChemSpider ID30715774

More details:

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

2-Furancarboxylic acid, 5-[[4-(imidazo[1,2-a]pyrimidin-2-ylcarbonyl)-1-piperazinyl]sulfonyl]-, ethyl ester [ACD/Index Name]
5-{[4-(Imidazo[1,2-a]pyrimidin-2-ylcarbonyl)-1-pipérazinyl]sulfonyl}-2-furoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-{[4-(imidazo[1,2-a]pyrimidin-2-ylcarbonyl)-1-piperazinyl]sulfonyl}-2-furoate [ACD/IUPAC Name]
Ethyl-5-{[4-(imidazo[1,2-a]pyrimidin-2-ylcarbonyl)-1-piperazinyl]sulfonyl}-2-furoat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 107.3±0.5 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.24
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 33.10
Polar Surface Area: 136 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement