ChemSpider 2D Image | Ethyl 2-({N-(2,5-dimethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | C27H30N2O7S2

Ethyl 2-({N-(2,5-dimethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

  • Molecular FormulaC27H30N2O7S2
  • Average mass558.666 Da
  • Monoisotopic mass558.149414 Da
  • ChemSpider ID68316880

More details:

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

2-({N-(2,5-Diméthoxyphényl)-N-[(4-méthylphényl)sulfonyl]glycyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[[2-[(2,5-dimethoxyphenyl)[(4-methylphenyl)sulfonyl]amino]acetyl]amino]-5,6-dihydro-, ethyl ester [ACD/Index Name]
Ethyl 2-({N-(2,5-dimethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate [ACD/IUPAC Name]
Ethyl-2-({N-(2,5-dimethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 145.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3598.77
ACD/KOC (pH 5.5): 12220.53
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3598.72
ACD/KOC (pH 7.4): 12220.34
Polar Surface Area: 148 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 411.8±3.0 cm3

Click to predict properties on the Chemicalize site


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