ChemSpider 2D Image | 2-[3-(3-Chlorophenyl)-6-ethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2,4-difluorophenyl)acetamide | C22H16ClF2N3O3S

2-[3-(3-Chlorophenyl)-6-ethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2,4-difluorophenyl)acetamide

  • Molecular FormulaC22H16ClF2N3O3S
  • Average mass475.896 Da
  • Monoisotopic mass475.056885 Da
  • ChemSpider ID25986215

More details:

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

2-[3-(3-Chlorophenyl)-6-ethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-[3-(3-Chlorophényl)-6-éthyl-2,4-dioxo-3,4-dihydrothiéno[2,3-d]pyrimidin-1(2H)-yl]-N-(2,4-difluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[3-(3-Chlorphenyl)-6-ethyl-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-1(2H)-acetamide, 3-(3-chlorophenyl)-N-(2,4-difluorophenyl)-6-ethyl-3,4-dihydro-2,4-dioxo- [ACD/Index Name]

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: 1.660
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 558.52
ACD/KOC (pH 5.5): 3220.55
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 558.46
ACD/KOC (pH 7.4): 3220.23
Polar Surface Area: 98 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 316.8±3.0 cm3

Click to predict properties on the Chemicalize site


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