ChemSpider 2D Image | Ethyl 4-({[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate | C27H26N4O5S

Ethyl 4-({[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate

  • Molecular FormulaC27H26N4O5S
  • Average mass518.584 Da
  • Monoisotopic mass518.162415 Da
  • ChemSpider ID4100570

More details:

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

4-({2-[1-(4-Méthoxyphényl)-5-oxo-3-(2-pyridinylméthyl)-2-thioxo-4-imidazolidinyl]acétyl}amino)benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-({[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoate [ACD/IUPAC Name]
Ethyl-4-({[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetyl}amino)benzoat [German] [ACD/IUPAC Name]
benzoic acid, 4-[[[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridinylmethyl)-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
ethyl 4-({[1-(4-methoxyphenyl)-5-oxo-3-(pyridin-2-ylmethyl)-2-thioxoimidazolidin-4-yl]acetyl}amino)benzoate
ethyl 4-{2-[1-(4-methoxyphenyl)-5-oxo-3-(2-pyridylmethyl)-2-thioxo-1,3-diazolidin-4-yl]acetylamino}benzoate
ETHYL 4-{2-[1-(4-METHOXYPHENYL)-5-OXO-3-(PYRIDIN-2-YLMETHYL)-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL]ACETAMIDO}BENZOATE
ETHYL 4-{2-[1-(4-METHOXYPHENYL)-5-OXO-3-[(PYRIDIN-2-YL)METHYL]-2-SULFANYLIDENEIMIDAZOLIDIN-4-YL]ACETAMIDO}BENZOATE

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

A3573/0151641 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.676
Molar Refractivity: 140.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 115.56
ACD/KOC (pH 5.5): 1036.90
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.82
ACD/KOC (pH 7.4): 1057.19
Polar Surface Area: 133 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 373.8±5.0 cm3

Click to predict properties on the Chemicalize site


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