Found 1069 results

Search term: MF = 'C_{29}H_{27}FN_{4}O_{3}'

ChemSpider 2D Image | 2-[7-Benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2-methoxyphenyl)acetamide | C29H27FN4O3

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

  • Molecular FormulaC29H27FN4O3
  • Average mass498.548 Da
  • Monoisotopic mass498.206726 Da
  • ChemSpider ID26311248

More details:






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

2-[7-Benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-[7-Benzyl-2-(4-fluorophényl)-4-oxo-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
2-[7-Benzyl-2-(4-fluorphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidine-3(4H)-acetamide, 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-N-(2-methoxyphenyl)-4-oxo-7-(phenylmethyl)- [ACD/Index Name]
1189908-13-1 [RN]
2-(7-benzyl-2-(4-fluorophenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(2-methoxyphenyl)acetamide
2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide
2-[7-benzyl-2-(4-fluorophenyl)-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide

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: 1.638
Molar Refractivity: 140.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 9.77
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 68.96
ACD/KOC (pH 7.4): 490.59
Polar Surface Area: 74 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 390.3±7.0 cm3

Click to predict properties on the Chemicalize site






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