ChemSpider 2D Image | Ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate | C24H23ClN2O6S

Ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1246890

More details:

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

2-{[2-(4-Chlorophénoxy)acétyl]amino}-5-[(2-méthoxyphényl)carbamoyl]-4-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[[(2-methoxyphenyl)amino]carbonyl]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-{[(4-chlorphenoxy)acetyl]amino}-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-[2-(4-Chloro-phenoxy)-acetylamino]-5-(2-methoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester
297159-43-4 [RN]
3-thiophenecarboxylic acid, 2-[[(4-chlorophenoxy)acetyl]amino]-5-[[(2-methoxyphenyl)amino]carbonyl]-4-methyl-, ethyl ester
ETHYL 2-([(4-CHLOROPHENOXY)ACETYL]AMINO)-5-[(2-METHOXYPHENYL)CARBAMOYL]-4-METHYLTHIOPHENE-3-CARBOXYLATE
ethyl 2-(2-(4-chlorophenoxy)acetamido)-5-((2-methoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate
ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[(2-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

A2357/0099566 [DBID]
ChemDiv1_006002 [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: 653.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.2±3.0 kJ/mol
    Flash Point: 348.9±31.5 °C
    Index of Refraction: 1.644
    Molar Refractivity: 132.5±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 5.81
    ACD/LogD (pH 5.5): 5.29
    ACD/BCF (pH 5.5): 6124.77
    ACD/KOC (pH 5.5): 17880.65
    ACD/LogD (pH 7.4): 5.29
    ACD/BCF (pH 7.4): 6123.94
    ACD/KOC (pH 7.4): 17878.23
    Polar Surface Area: 131 Å2
    Polarizability: 52.5±0.5 10-24cm3
    Surface Tension: 55.9±3.0 dyne/cm
    Molar Volume: 365.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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