Found 4456 results

Search term: C14H17N3O4S (Found by molecular formula)
ChemSpider 2D Image | ethyl 5-hydroxy-2-(methylsulfanyl)-7-oxo-8-(propan-2-yl)-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate | C14H17N3O4S

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

  • Molecular FormulaC14H17N3O4S
  • Average mass323.367 Da
  • Monoisotopic mass323.093964 Da
  • ChemSpider ID24609707

More details:

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

5-Hydroxy-8-isopropyl-2-(méthylsulfanyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
76360-86-6 [RN]
ethyl 5-hydroxy-2-(methylsulfanyl)-7-oxo-8-(propan-2-yl)-7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate
Ethyl 5-hydroxy-8-isopropyl-2-(methylsulfanyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl 7,8-dihydro-5-hydroxy-8-(1-methylethyl)-2-(methylthio)-7-oxopyrido[2,3-d]pyrimidine-6-carboxylate
Ethyl-5-hydroxy-8-isopropyl-2-(methylsulfanyl)-7-oxo-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-(1-methylethyl)-2-(methylthio)-7-oxo-, ethyl ester [ACD/Index Name]
[76360-86-6] [RN]
Ethyl 5-hydroxy-2-(methylsulfanyl)-7-oxo-8-(propan-2-yl)-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
ethyl 5-hydroxy-2-methylsulfanyl-7-oxo-8-propan-2-ylpyrido[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: 1.4±0.1 g/cm3
    Boiling Point: 478.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 243.3±28.7 °C
    Index of Refraction: 1.620
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 2.36
    ACD/KOC (pH 5.5): 50.48
    ACD/LogD (pH 7.4): -0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.13
    Polar Surface Area: 118 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 68.5±5.0 dyne/cm
    Molar Volume: 231.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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