ChemSpider 2D Image | ethyl 5-hydroxy-7-oxo-2,8-diphenyl-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate | C22H17N3O4

ethyl 5-hydroxy-7-oxo-2,8-diphenyl-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC22H17N3O4
  • Average mass387.388 Da
  • Monoisotopic mass387.121918 Da
  • ChemSpider ID24609724

More details:

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

5-Hydroxy-7-oxo-2,8-diphényl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
76360-75-3 [RN]
Ethyl 5-hydroxy-7-oxo-2,8-diphenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
ethyl 5-hydroxy-7-oxo-2,8-diphenyl-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate
Ethyl-5-hydroxy-7-oxo-2,8-diphenyl-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-7-oxo-2,8-diphenyl-, ethyl ester [ACD/Index Name]
[76360-75-3] [RN]
ethyl 5-hydroxy-7-oxo-2,8-diphenylpyrido[2,3-d]pyrimidine-6-carboxylate
ETHYL-5-HYDROXY-7-OXO-2,8-DIPHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE
MFCD17011960 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 541.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 281.0±30.1 °C
Index of Refraction: 1.666
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 36.47
ACD/KOC (pH 5.5): 358.30
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.04
Polar Surface Area: 93 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 280.1±3.0 cm3

Click to predict properties on the Chemicalize site


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