ChemSpider 2D Image | ethyl 5-hydroxy-8-(2-methoxyethyl)-7-oxo-2-phenyl-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate | C19H19N3O5

ethyl 5-hydroxy-8-(2-methoxyethyl)-7-oxo-2-phenyl-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC19H19N3O5
  • Average mass369.371 Da
  • Monoisotopic mass369.132477 Da
  • ChemSpider ID24609729

More details:

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

5-Hydroxy-8-(2-méthoxyéthyl)-7-oxo-2-phényl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
76360-60-6 [RN]
Ethyl 5-hydroxy-8-(2-methoxyethyl)-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
ethyl 5-hydroxy-8-(2-methoxyethyl)-7-oxo-2-phenyl-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate
Ethyl-5-hydroxy-8-(2-methoxyethyl)-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 7,8-dihydro-5-hydroxy-8-(2-methoxyethyl)-7-oxo-2-phenyl-, ethyl ester [ACD/Index Name]
[76360-60-6] [RN]
5-ammonio-2-naphthalenesulfonate
5-azaniumylnaphthalene-2-sulfonate;5-Amino-2-naphthalenesulfonic acid
ethyl 5-hydroxy-8-(2-methoxyethyl)-7-oxo-2-phenylpyrido[2,3-d]pyrimidine-6-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 484.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 246.8±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 5.26
ACD/KOC (pH 5.5): 89.62
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.01
Polar Surface Area: 102 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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