ChemSpider 2D Image | Siremadlin | C26H24Cl2N6O4

Siremadlin

  • Molecular FormulaC26H24Cl2N6O4
  • Average mass555.413 Da
  • Monoisotopic mass554.123596 Da
  • ChemSpider ID58791434

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-5-(5-Chlor-1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)-6-(4-chlorphenyl)-2-(2,4-dimethoxy-5-pyrimidinyl)-1-isopropyl-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-on [German] [ACD/IUPAC Name]
(6S)-5-(5-Chloro-1-methyl-2-oxo-1,2-dihydro-3-pyridinyl)-6-(4-chlorophenyl)-2-(2,4-dimethoxy-5-pyrimidinyl)-1-isopropyl-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one [ACD/IUPAC Name]
(6S)-5-(5-Chloro-1-méthyl-2-oxo-1,2-dihydro-3-pyridinyl)-6-(4-chlorophényl)-2-(2,4-diméthoxy-5-pyrimidinyl)-1-isopropyl-5,6-dihydropyrrolo[3,4-d]imidazol-4(1H)-one [French] [ACD/IUPAC Name]
1448867-41-1 [RN]
5-chloro-3-[(6S)-6-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-1-isopropyl-4-oxo-6H-pyrrolo[3,4-d]imidazol-5-yl]-1-methylpyridin-2-one
5-chloro-3-[(6S)-6-(4-chlorophenyl)-2-(2,4-dimethoxypyrimidin-5-yl)-4-oxo-1-(propan-2-yl)-1H,4H,5H,6H-pyrrolo[3,4-d]imidazol-5-yl]-1-methyl-1,2-dihydropyridin-2-one
Pyrrolo[3,4-d]imidazol-4(1H)-one, 5-(5-chloro-1,2-dihydro-1-methyl-2-oxo-3-pyridinyl)-6-(4-chlorophenyl)-2-(2,4-dimethoxy-5-pyrimidinyl)-5,6-dihydro-1-(1-methylethyl)-, (6S)- [ACD/Index Name]
Siremadlin [INN]
siremadlina [Spanish] [INN]
sirémadline [French] [INN]
More...

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

0282IF4JC8 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 736.5±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.5±3.0 kJ/mol
    Flash Point: 399.2±35.7 °C
    Index of Refraction: 1.688
    Molar Refractivity: 143.4±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 43.25
    ACD/KOC (pH 5.5): 516.03
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 43.26
    ACD/KOC (pH 7.4): 516.07
    Polar Surface Area: 103 Å2
    Polarizability: 56.9±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 376.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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