ChemSpider 2D Image | 2-[6-Ethyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3-fluorophenyl)acetamide | C23H22F2N4O2

2-[6-Ethyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3-fluorophenyl)acetamide

  • Molecular FormulaC23H22F2N4O2
  • Average mass424.443 Da
  • Monoisotopic mass424.171082 Da
  • ChemSpider ID26321886

More details:






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

2-[6-Ethyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3-fluorophenyl)acetamide [ACD/IUPAC Name]
2-[6-Éthyl-2-(4-fluorophényl)-4-oxo-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3-fluorophényl)acétamide [French] [ACD/IUPAC Name]
2-[6-Ethyl-2-(4-fluorphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine-3(4H)-acetamide, 6-ethyl-N-(3-fluorophenyl)-2-(4-fluorophenyl)-5,6,7,8-tetrahydro-4-oxo- [ACD/Index Name]
1286721-78-5 [RN]
2-(6-ethyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(3-fluorophenyl)acetamide
2-[6-ethyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-3-yl]-N-(3-fluorophenyl)acetamide
2-[6-ethyl-2-(4-fluorophenyl)-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]-N-(3-fluorophenyl)acetamide
MFCD01936531 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.57
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 40.43
ACD/KOC (pH 7.4): 392.15
Polar Surface Area: 65 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 319.0±7.0 cm3

Click to predict properties on the Chemicalize site






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