ChemSpider 2D Image | Methyl (2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydro-5-pyrimidinyl)acetate | C19H19N3O3

Methyl (2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydro-5-pyrimidinyl)acetate

  • Molecular FormulaC19H19N3O3
  • Average mass337.372 Da
  • Monoisotopic mass337.142639 Da
  • ChemSpider ID28611826

More details:

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

(2-Anilino-6-oxo-1-phényl-1,4,5,6-tétrahydro-5-pyrimidinyl)acétate de méthyle [French] [ACD/IUPAC Name]
1374509-44-0 [RN]
5-Pyrimidineacetic acid, 1,4,5,6-tetrahydro-6-oxo-1-phenyl-2-(phenylamino)-, methyl ester [ACD/Index Name]
Methyl (2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydro-5-pyrimidinyl)acetate [ACD/IUPAC Name]
methyl 2-[6-oxo-1-phenyl-2-(phenylamino)-1,4,5,6-tetrahydropyrimidin-5-yl]acetate
Methyl-(2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydro-5-pyrimidinyl)acetat [German] [ACD/IUPAC Name]
(6-Oxo-1-phenyl-2-phenylamino-1,4,5,6-tetrahydro-pyrimidin-5-yl)-acetic acid methyl ester
5-pyrimidineacetic acid, 1,4,5,6-tetrahydro-6-oxo-1-phenyl-2-(phenylamino), methyl ester
methyl (2-anilino-6-oxo-1-phenyl-1,4,5,6-tetrahydropyrimidin-5-yl)acetate
methyl [6-oxo-1-phenyl-2-(phenylamino)-1,4,5,6-tetrahydropyrimidin-5-yl]acetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 471.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 238.7±26.5 °C
    Index of Refraction: 1.616
    Molar Refractivity: 95.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.65
    ACD/KOC (pH 5.5): 421.98
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.65
    ACD/KOC (pH 7.4): 421.99
    Polar Surface Area: 71 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 48.2±7.0 dyne/cm
    Molar Volume: 273.3±7.0 cm3

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