Found 366 results

Search term: MF = 'C_{23}H_{26}N_{4}O_{7}S'
ChemSpider 2D Image | 2-Methoxyethyl 2-({5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | C23H26N4O7S

2-Methoxyethyl 2-({5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

  • Molecular FormulaC23H26N4O7S
  • Average mass502.540 Da
  • Monoisotopic mass502.152222 Da
  • ChemSpider ID1380283

More details:

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

2-({5-[(3,5-Diméthyl-4-nitro-1H-pyrazol-1-yl)méthyl]-2-furoyl}amino)-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxylate de 2-méthoxyéthyle [French] [ACD/IUPAC Name]
2-Methoxyethyl 2-({5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate [ACD/IUPAC Name]
2-Methoxyethyl-2-({5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxylat [German] [ACD/IUPAC Name]
Benzo[b]thiophene-3-carboxylic acid, 2-[[[5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-2-furanyl]carbonyl]amino]-4,5,6,7-tetrahydro-, 2-methoxyethyl ester [ACD/Index Name]
2-methoxyethyl 2-(5-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)furan-2-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
2-methoxyethyl 2-[({5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-yl}carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-methoxyethyl 2-[[5-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-methoxyethyl 2-{[5-({4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}methyl)-2-furoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
2-methoxyethyl 2-{5-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-amido}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
514218-30-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/12347111 [DBID]
ZINC02084863 [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: 622.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.2±3.0 kJ/mol
    Flash Point: 330.3±31.5 °C
    Index of Refraction: 1.672
    Molar Refractivity: 127.2±0.5 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 5.81
    ACD/LogD (pH 5.5): 4.93
    ACD/BCF (pH 5.5): 3299.43
    ACD/KOC (pH 5.5): 11484.01
    ACD/LogD (pH 7.4): 4.93
    ACD/BCF (pH 7.4): 3299.39
    ACD/KOC (pH 7.4): 11483.84
    Polar Surface Area: 170 Å2
    Polarizability: 50.4±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 339.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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