ChemSpider 2D Image | 2-[7-(4-Fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxyphenyl)acetamide | C21H16FN3O3S

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

  • Molecular FormulaC21H16FN3O3S
  • Average mass409.433 Da
  • Monoisotopic mass409.089630 Da
  • ChemSpider ID26027807

More details:

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

2-[7-(4-Fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-[7-(4-Fluorophényl)-4-oxothiéno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[7-(4-Fluorphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(4-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, 7-(4-fluorophenyl)-N-(4-methoxyphenyl)-4-oxo- [ACD/Index Name]
1207030-77-0 [RN]
2-(7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-N-(4-methoxyphenyl)acetamide
2-[7-(4-fluorophenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)acetamide
2-[7-(4-Fluoro-phenyl)-4-oxo-4H-thieno[3,2-d]pyrimidin-3-yl]-N-(4-methoxy-phenyl)-acetamide
MFCD16637081

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: 1.669
Molar Refractivity: 109.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.65
ACD/KOC (pH 5.5): 762.61
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 74.65
ACD/KOC (pH 7.4): 762.65
Polar Surface Area: 99 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 294.2±7.0 cm3

Click to predict properties on the Chemicalize site


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