ChemSpider 2D Image | 2-[7-Acetyl-2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide | C27H25FN4O4S

2-[7-Acetyl-2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC27H25FN4O4S
  • Average mass520.575 Da
  • Monoisotopic mass520.158081 Da
  • ChemSpider ID13140712

More details:

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

2-[7-Acetyl-2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-[7-Acétyl-2,4-dioxo-3-(2-phényléthyl)-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thiéno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[7-Acetyl-2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
Pyrido[4',3':4,5]thieno[2,3-d]pyrimidine-1(2H)-acetamide, 7-acetyl-N-(2-fluorophenyl)-3,4,5,6,7,8-hexahydro-2,4-dioxo-3-(2-phenylethyl)- [ACD/Index Name]

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: 1.659
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.67
ACD/KOC (pH 5.5): 1629.79
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 215.67
ACD/KOC (pH 7.4): 1629.79
Polar Surface Area: 118 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 371.0±3.0 cm3

Click to predict properties on the Chemicalize site


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