ChemSpider 2D Image | Methyl 3-{2-[(4-acetylphenyl)amino]-2-oxoethyl}-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate | C21H20N4O6

Methyl 3-{2-[(4-acetylphenyl)amino]-2-oxoethyl}-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate

  • Molecular FormulaC21H20N4O6
  • Average mass424.407 Da
  • Monoisotopic mass424.138275 Da
  • ChemSpider ID21682019

More details:

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

3-{2-[(4-Acétylphényl)amino]-2-oxoéthyl}-1,7-diméthyl-2,4-dioxo-1,2,3,4-tétrahydropyrido[2,3-d]pyrimidine-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{2-[(4-acetylphenyl)amino]-2-oxoethyl}-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate [ACD/IUPAC Name]
Methyl-3-{2-[(4-acetylphenyl)amino]-2-oxoethyl}-1,7-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-5-carboxylic acid, 3-[2-[(4-acetylphenyl)amino]-2-oxoethyl]-1,2,3,4-tetrahydro-1,7-dimethyl-2,4-dioxo-, methyl ester [ACD/Index Name]
methyl 3-{[N-(4-acetylphenyl)carbamoyl]methyl}-1,7-dimethyl-2,4-dioxo-1,3-dihydropyridino[2,3-d]pyrimidine-5-carboxylate
MFCD09788495

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: 1.625
Molar Refractivity: 109.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.12
ACD/KOC (pH 5.5): 169.35
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 169.35
Polar Surface Area: 126 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 308.8±3.0 cm3

Click to predict properties on the Chemicalize site


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