ChemSpider 2D Image | 2-[7-(4-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-fluorophenyl)acetamide | C20H13ClFN3O2S

2-[7-(4-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC20H13ClFN3O2S
  • Average mass413.853 Da
  • Monoisotopic mass413.040100 Da
  • ChemSpider ID22525707

More details:

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

2-[7-(4-Chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-[7-(4-Chlorophényl)-4-oxothiéno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[7-(4-Chlorphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, 7-(4-chlorophenyl)-N-(2-fluorophenyl)-4-oxo- [ACD/Index Name]
1105222-77-2 [RN]
2-(7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(2-fluorophenyl)acetamide
2-[7-(4-chlorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]-N-(2-fluorophenyl)acetamide
2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(2-fluorophenyl)acetamide

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: 1.697
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 300.90
ACD/KOC (pH 5.5): 2068.51
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 300.90
ACD/KOC (pH 7.4): 2068.50
Polar Surface Area: 90 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 281.8±7.0 cm3

Click to predict properties on the Chemicalize site


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