ChemSpider 2D Image | 2-Imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-[3-(4-morpholinyl)propyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one | C26H29N5O4S

2-Imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-[3-(4-morpholinyl)propyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one

  • Molecular FormulaC26H29N5O4S
  • Average mass507.605 Da
  • Monoisotopic mass507.194031 Da
  • ChemSpider ID11882649

More details:

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

2-Imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-[3-(4-morpholinyl)propyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-on [German] [ACD/IUPAC Name]
2-Imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-[3-(4-morpholinyl)propyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one [ACD/IUPAC Name]
2-Imino-10-méthyl-3-[(4-méthylphényl)sulfonyl]-1-[3-(4-morpholinyl)propyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one [French] [ACD/IUPAC Name]
5H-Dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, 1,2-dihydro-2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-[3-(4-morpholinyl)propyl]- [ACD/Index Name]
2-imino-10-methyl-3-(4-methylphenyl)sulfonyl-1-(3-morpholin-4-ylpropyl)dipyrido[3,4-c:1',2'-f]pyrimidin-5-one
2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-(3-morpholin-4-ylpropyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-(3-morpholin-4-ylpropyl)-1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrimidin-5-one
2-imino-10-methyl-3-[(4-methylphenyl)sulfonyl]-1-[3-(morpholin-4-yl)propyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
606952-59-4 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 662.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.4±3.0 kJ/mol
    Flash Point: 354.3±34.3 °C
    Index of Refraction: 1.683
    Molar Refractivity: 138.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): -1.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.85
    ACD/BCF (pH 7.4): 2.10
    ACD/KOC (pH 7.4): 46.04
    Polar Surface Area: 115 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 57.8±7.0 dyne/cm
    Molar Volume: 364.2±7.0 cm3

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