ChemSpider 2D Image | Ethyl 2-{[4-(ethoxycarbonyl)phenyl]carbamoyl}-6-(4-methoxyphenyl)-8-methyl-4-oxo-4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate | C28H27N3O7S

Ethyl 2-{[4-(ethoxycarbonyl)phenyl]carbamoyl}-6-(4-methoxyphenyl)-8-methyl-4-oxo-4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

  • Molecular FormulaC28H27N3O7S
  • Average mass549.595 Da
  • Monoisotopic mass549.156982 Da
  • ChemSpider ID2701750

More details:

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

2-{[4-(Éthoxycarbonyl)phényl]carbamoyl}-6-(4-méthoxyphényl)-8-méthyl-4-oxo-4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H,6H-Pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid, 2-[[[4-(ethoxycarbonyl)phenyl]amino]carbonyl]-6-(4-methoxyphenyl)-8-methyl-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-{[4-(ethoxycarbonyl)phenyl]carbamoyl}-6-(4-methoxyphenyl)-8-methyl-4-oxo-4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate [ACD/IUPAC Name]
Ethyl-2-{[4-(ethoxycarbonyl)phenyl]carbamoyl}-6-(4-methoxyphenyl)-8-methyl-4-oxo-4H,6H-pyrimido[2,1-b][1,3]thiazin-7-carboxylat [German] [ACD/IUPAC Name]
2-(4-Ethoxycarbonyl-phenylcarbamoyl)-6-(4-methoxy-phenyl)-8-methyl-4-oxo-4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylic acid ethyl ester
765928-40-3 [RN]
ethyl 2-((4-(ethoxycarbonyl)phenyl)carbamoyl)-6-(4-methoxyphenyl)-8-methyl-4-oxo-4,6-dihydropyrimido[2,1-b][1,3]thiazine-7-carboxylate
ethyl 2-[(4-ethoxycarbonylphenyl)carbamoyl]-6-(4-methoxyphenyl)-8-methyl-4-oxo-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate

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

A3536/0149806 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.634
    Molar Refractivity: 146.1±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 3.79
    ACD/BCF (pH 5.5): 443.63
    ACD/KOC (pH 5.5): 2731.11
    ACD/LogD (pH 7.4): 3.79
    ACD/BCF (pH 7.4): 443.62
    ACD/KOC (pH 7.4): 2731.09
    Polar Surface Area: 149 Å2
    Polarizability: 57.9±0.5 10-24cm3
    Surface Tension: 50.7±7.0 dyne/cm
    Molar Volume: 408.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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