Found 2 results

Search term: ODPZLKBUAACTQH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 4-[(5R)-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoate | C24H19N3O5

Methyl 4-[(5R)-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoate

  • Molecular FormulaC24H19N3O5
  • Average mass429.425 Da
  • Monoisotopic mass429.132477 Da
  • ChemSpider ID62346689

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(5R)-1,3-Diméthyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indéno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(5R)-2,3,4,5,6,11-hexahydro-1,3-dimethyl-2,4,6-trioxo-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]-, methyl ester [ACD/Index Name]
Methyl 4-[(5R)-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoate [ACD/IUPAC Name]
Methyl-4-[(5R)-1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 640.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 341.0±34.3 °C
Index of Refraction: 1.714
Molar Refractivity: 113.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 345.21
ACD/KOC (pH 5.5): 2282.23
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 345.23
ACD/KOC (pH 7.4): 2282.37
Polar Surface Area: 96 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 289.1±5.0 cm3

Click to predict properties on the Chemicalize site


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