ChemSpider 2D Image | Ethyl 2-[(3-chlorobenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate | C24H23ClN2O6S

Ethyl 2-[(3-chlorobenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1078982

More details:

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

2-[(3-Chlorobenzoyl)amino]-5-[(2,4-diméthoxyphényl)carbamoyl]-4-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[(3-chlorobenzoyl)amino]-5-[[(2,4-dimethoxyphenyl)amino]carbonyl]-4-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2-[(3-chlorobenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 2-[(3-chlorobenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate
Ethyl-2-[(3-chlorbenzoyl)amino]-5-[(2,4-dimethoxyphenyl)carbamoyl]-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(3-Chloro-benzoylamino)-5-(2,4-dimethoxy-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester
312698-17-2 [RN]
ETHYL 2-([(3-CHLOROPHENYL)CARBONYL]AMINO)-5-[(2,4-DIMETHOXYPHENYL)CARBAMOYL]-4-METHYLTHIOPHENE-3-CARBOXYLATE
ethyl 2-(3-chlorobenzamido)-5-((2,4-dimethoxyphenyl)carbamoyl)-4-methylthiophene-3-carboxylate
ethyl 2-[(3-chlorobenzoyl)amino]-5-{[(2,4-dimethoxyphenyl)amino]carbonyl}-4-methyl-3-thiophenecarboxylate
More...

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

A2439/0103371 [DBID]
BIM-0002114.P001 [DBID]
CBMicro_002069 [DBID]
ChemDiv1_004064 [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: 558.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.1±3.0 kJ/mol
    Flash Point: 291.7±30.1 °C
    Index of Refraction: 1.646
    Molar Refractivity: 133.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 6.79
    ACD/LogD (pH 5.5): 5.57
    ACD/BCF (pH 5.5): 10106.15
    ACD/KOC (pH 5.5): 25587.12
    ACD/LogD (pH 7.4): 5.57
    ACD/BCF (pH 7.4): 10103.78
    ACD/KOC (pH 7.4): 25581.11
    Polar Surface Area: 131 Å2
    Polarizability: 52.8±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 367.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement