ChemSpider 2D Image | 2-[(4-Fluorobenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one | C17H11FN2O2S

2-[(4-Fluorobenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one

  • Molecular FormulaC17H11FN2O2S
  • Average mass326.345 Da
  • Monoisotopic mass326.052521 Da
  • ChemSpider ID25186478

More details:

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

2-[(4-Fluorbenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
2-[(4-Fluorobenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
Benzofuro[3,2-d]pyrimidin-4(3H)-one, 2-[[(4-fluorophenyl)methyl]thio]- [ACD/Index Name]
2-(4-Fluoro-benzylsulfanyl)-3H-benzo[4,5]furo[3,2-d]pyrimidin-4-one
2-[(4-fluorobenzyl)sulfanyl][1]benzofuro[3,2-d]pyrimidin-4(3H)-one

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.706
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 316.38
ACD/KOC (pH 5.5): 2143.64
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.54
ACD/KOC (pH 7.4): 2009.19
Polar Surface Area: 80 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 222.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement