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Search term: TYMFFISSODJRDV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | KDU691 | C22H18ClN5O2

KDU691

  • Molecular FormulaC22H18ClN5O2
  • Average mass419.864 Da
  • Monoisotopic mass419.114899 Da
  • ChemSpider ID58114775

More details:

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

1513879-19-0 [RN]
Imidazo[1,2-a]pyrazine-6-carboxamide, N-(4-chlorophenyl)-N-methyl-3-[4-[(methylamino)carbonyl]phenyl]- [ACD/Index Name]
KDU691
N-(4-Chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-N-méthyl-3-[4-(méthylcarbamoyl)phényl]imidazo[1,2-a]pyrazine-6-carboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazin-6-carboxamid [German] [ACD/IUPAC Name]
KDU 691
MFCD28963927
N-(4-chlorophenyl)-N-methyl-3-[4-[(methylamino)carbonyl]phenyl]-imidazo[1,2-a]pyrazine-6-carboxamide
N-(4-Chlorophenyl)-N-methyl-3-[4-[(methylamino)carbonyl]phenyl]imidazo[1,2-a]pyrazine-6-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.676
    Molar Refractivity: 116.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.49
    ACD/KOC (pH 5.5): 247.42
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.49
    ACD/KOC (pH 7.4): 247.44
    Polar Surface Area: 80 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 310.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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