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

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

  • Molecular FormulaC24H23ClN2O6S
  • Average mass502.967 Da
  • Monoisotopic mass502.096527 Da
  • ChemSpider ID1246949

More details:

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

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

A2433/0103067 [DBID]
ChemDiv1_003073 [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: 655.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.3±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: 5.86
ACD/LogD (pH 5.5): 5.13
ACD/BCF (pH 5.5): 4668.26
ACD/KOC (pH 5.5): 14722.10
ACD/LogD (pH 7.4): 5.13
ACD/BCF (pH 7.4): 4667.57
ACD/KOC (pH 7.4): 14719.95
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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