ChemSpider 2D Image | 2-(6-Benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(2,4-difluorobenzyl)acetamide | C24H24F2N4O2

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

  • Molecular FormulaC24H24F2N4O2
  • Average mass438.470 Da
  • Monoisotopic mass438.186737 Da
  • ChemSpider ID26316959

More details:

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

2-(6-Benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(2,4-difluorbenzyl)acetamid [German] [ACD/IUPAC Name]
2-(6-Benzyl-2-methyl-4-oxo-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(2,4-difluorobenzyl)acetamide [ACD/IUPAC Name]
2-(6-Benzyl-2-méthyl-4-oxo-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-3(4H)-yl)-N-(2,4-difluorobenzyl)acétamide [French] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine-3(4H)-acetamide, N-[(2,4-difluorophenyl)methyl]-5,6,7,8-tetrahydro-2-methyl-4-oxo-6-(phenylmethyl)- [ACD/Index Name]
1251683-72-3 [RN]
2-{6-benzyl-2-methyl-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-3-yl}-N-[(2,4-difluorophenyl)methyl]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: 1.624
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.64
ACD/KOC (pH 5.5): 20.54
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 28.73
ACD/KOC (pH 7.4): 359.59
Polar Surface Area: 65 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 335.1±7.0 cm3

Click to predict properties on the Chemicalize site


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