ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide | C21H15F2N3O3S

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

  • Molecular FormulaC21H15F2N3O3S
  • Average mass427.424 Da
  • Monoisotopic mass427.080231 Da
  • ChemSpider ID26027698

More details:

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

N-(2,4-Difluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-[7-(4-méthoxyphényl)-4-oxothiéno[3,2-d]pyrimidin-3(4H)-yl]acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamid [German] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, N-(2,4-difluorophenyl)-7-(4-methoxyphenyl)-4-oxo- [ACD/Index Name]
1207018-19-6 [RN]
N-(2,4-difluorophenyl)-2-(7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,4-difluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide
N-(2,4-Difluoro-phenyl)-2-[7-(4-methoxy-phenyl)-4-oxo-4H-thieno[3,2-d]pyrimidin-3-yl]-acetamide
N-(2,4-difluorophenyl)-2-[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 109.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.94
ACD/KOC (pH 5.5): 1070.85
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.93
ACD/KOC (pH 7.4): 1070.77
Polar Surface Area: 99 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 297.1±7.0 cm3

Click to predict properties on the Chemicalize site


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