ChemSpider 2D Image | 2-[7-Benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3,5-dimethylphenyl)acetamide | C31H32N4O2

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

  • Molecular FormulaC31H32N4O2
  • Average mass492.611 Da
  • Monoisotopic mass492.252533 Da
  • ChemSpider ID26311239

More details:

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

1189920-51-1 [RN]
2-[7-Benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3,5-dimethylphenyl)acetamid [German] [ACD/IUPAC Name]
2-[7-Benzyl-2-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3,5-dimethylphenyl)acetamide [ACD/IUPAC Name]
2-[7-Benzyl-2-(4-méthylphényl)-4-oxo-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3,5-diméthylphényl)acétamide [French] [ACD/IUPAC Name]
N-(3,5-Dimethylphenyl)-5,6,7,8-tetrahydro-2-(4-methylphenyl)-4-oxo-7-(phenylmethyl)pyrido[3,4-d]pyrimidine-3(4H)-acetamide
Pyrido[3,4-d]pyrimidine-3(4H)-acetamide, N-(3,5-dimethylphenyl)-5,6,7,8-tetrahydro-2-(4-methylphenyl)-4-oxo-7-(phenylmethyl)- [ACD/Index Name]
2-(7-benzyl-4-oxo-2-(p-tolyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl)-N-(3,5-dimethylphenyl)acetamide
2-[7-benzyl-2-(4-methylphenyl)-4-oxo-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-3-yl]-N-(3,5-dimethylphenyl)acetamide
2-[7-benzyl-2-(4-methylphenyl)-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-3-yl]-N-(3,5-dimethylphenyl)acetamide
N-(3,4-dimethoxyphenyl)-2-{[1-(4-methylphenyl)-6-oxo-1,6-dihydropyridazin-3-yl]thio}propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 147.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 11.43
ACD/KOC (pH 5.5): 44.44
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 574.57
ACD/KOC (pH 7.4): 2233.58
Polar Surface Area: 65 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 411.4±7.0 cm3

Click to predict properties on the Chemicalize site


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