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Search term: MF = 'C_{26}H_{26}N_{6}O_{3}S'
ChemSpider 2D Image | {4-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-1-piperazinyl}[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanone | C26H26N6O3S

{4-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-1-piperazinyl}[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanone

  • Molecular FormulaC26H26N6O3S
  • Average mass502.588 Da
  • Monoisotopic mass502.178711 Da
  • ChemSpider ID4459439

More details:

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

{4-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-1-piperazinyl}[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanon [German] [ACD/IUPAC Name]
{4-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-1-piperazinyl}[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanone [ACD/IUPAC Name]
{4-[3-(3,5-Diméthyl-1H-pyrazol-1-yl)-4-nitrophényl]-1-pipérazinyl}[4-(2-méthyl-1,3-thiazol-4-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-1-piperazinyl][4-(2-methyl-4-thiazolyl)phenyl]- [ACD/Index Name]
[4-[3-(3,5-dimethylpyrazol-1-yl)-4-nitrophenyl]piperazin-1-yl]-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanone
{4-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]piperazin-1-yl}[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methanone
1-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-4-[4-(2-methyl-1,3-thiazol-4-yl)benzoyl]piperazine
4-[3-(3,5-dimethylpyrazolyl)-4-nitrophenyl]piperazinyl 4-(2-methyl(1,3-thiazol-4-yl))phenyl ketone
MFCD06017268
piperazine, 1-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4-nitrophenyl]-4-[4-(2-methyl-4-thiazolyl)benzoyl]-

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

A3879/0164890 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 748.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.1±3.0 kJ/mol
    Flash Point: 406.5±32.9 °C
    Index of Refraction: 1.704
    Molar Refractivity: 141.4±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 474.12
    ACD/KOC (pH 5.5): 2863.26
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 474.65
    ACD/KOC (pH 7.4): 2866.50
    Polar Surface Area: 128 Å2
    Polarizability: 56.0±0.5 10-24cm3
    Surface Tension: 57.7±7.0 dyne/cm
    Molar Volume: 364.4±7.0 cm3

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