ChemSpider 2D Image | Diethyl 5-({[5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-3-methyl-2,4-thiophenedicarboxylate | C27H28N4O6S

Diethyl 5-({[5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-3-methyl-2,4-thiophenedicarboxylate

  • Molecular FormulaC27H28N4O6S
  • Average mass536.599 Da
  • Monoisotopic mass536.172974 Da
  • ChemSpider ID1026487

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

2,4-Thiophenedicarboxylic acid, 5-[[[5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-2-yl]carbonyl]amino]-3-methyl-, diethyl ester [ACD/Index Name]
5-({[5-(4-Éthoxyphényl)-7-méthylpyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-3-méthyl-2,4-thiophènedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 5-({[5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-3-methyl-2,4-thiophenedicarboxylate [ACD/IUPAC Name]
diethyl 5-({[5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-3-methylthiophene-2,4-dicarboxylate
Diethyl-5-({[5-(4-ethoxyphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-2-yl]carbonyl}amino)-3-methyl-2,4-thiophendicarboxylat [German] [ACD/IUPAC Name]
313387-78-9 [RN]
5-{[5-(4-Ethoxy-phenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carbonyl]-amino}-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
AC1LOEPV
AGN-PC-0K2695
AKOS001623017
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/11565159 [DBID]
ZINC00994220 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.639
    Molar Refractivity: 143.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 6.80
    ACD/LogD (pH 5.5): 4.96
    ACD/BCF (pH 5.5): 2983.83
    ACD/KOC (pH 5.5): 8891.11
    ACD/LogD (pH 7.4): 3.61
    ACD/BCF (pH 7.4): 132.53
    ACD/KOC (pH 7.4): 394.91
    Polar Surface Area: 149 Å2
    Polarizability: 56.9±0.5 10-24cm3
    Surface Tension: 49.4±7.0 dyne/cm
    Molar Volume: 398.9±7.0 cm3

    Click to predict properties on the Chemicalize site






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