Found 3412 results

Search term: MF = 'C_{14}H_{15}N_{3}O_{4}S'
ChemSpider 2D Image | Ethyl 8-allyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate | C14H15N3O4S

Ethyl 8-allyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

  • Molecular FormulaC14H15N3O4S
  • Average mass321.352 Da
  • Monoisotopic mass321.078339 Da
  • ChemSpider ID24609711

More details:

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

76360-94-6 [RN]
8-Allyl-5-hydroxy-2-(méthylsulfanyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7,8-dihydro-5-hydroxy-2-(methylthio)-7-oxo-8-(2-propen-1-yl)pyrido[2,3-d]pyrimidine-6-carboxylate
Ethyl 8-allyl-5-hydroxy-2-(methylsulfanyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl 8-allyl-5-hydroxy-2-(methylthio)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
Ethyl-8-allyl-5-hydroxy-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-2-(methylthio)-7-oxo-8-(2-propen-1-yl)-, ethyl ester [ACD/Index Name]
[76360-94-6] [RN]
Ethyl 5-hydroxy-2-(methylsulfanyl)-7-oxo-8-(prop-2-en-1-yl)-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
ETHYL 5-HYDROXY-2-(METHYLSULFANYL)-7-OXO-8-(PROP-2-EN-1-YL)PYRIDO[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: 487.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.3±3.0 kJ/mol
    Flash Point: 248.5±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 81.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 2.81
    ACD/KOC (pH 5.5): 57.15
    ACD/LogD (pH 7.4): -0.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.28
    Polar Surface Area: 118 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 71.2±5.0 dyne/cm
    Molar Volume: 226.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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