Found 226 results

Search term: MF = 'C_{26}H_{24}N_{4}O_{5}S_{2}'
ChemSpider 2D Image | Ethyl 4-[({5-oxo-1-phenyl-3-[(2-thienylacetyl)amino]-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate | C26H24N4O5S2

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

  • Molecular FormulaC26H24N4O5S2
  • Average mass536.623 Da
  • Monoisotopic mass536.118835 Da
  • ChemSpider ID2225353

More details:

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

4-{[2-(5-Oxo-1-phényl-3-{[2-(2-thiényl)acétyl]amino}-2-thioxo-4-imidazolidinyl)acétyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[5-oxo-1-phenyl-3-[[2-(2-thienyl)acetyl]amino]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[({5-oxo-1-phenyl-3-[(2-thienylacetyl)amino]-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoate [ACD/IUPAC Name]
Ethyl 4-[({5-oxo-1-phenyl-3-[(2-thienylacetyl)amino]-2-thioxoimidazolidin-4-yl}acetyl)amino]benzoate
Ethyl-4-[({5-oxo-1-phenyl-3-[(2-thienylacetyl)amino]-2-thioxo-4-imidazolidinyl}acetyl)amino]benzoat [German] [ACD/IUPAC Name]
benzoic acid, 4-[[[5-oxo-1-phenyl-3-[(2-thienylacetyl)amino]-2-thioxo-4-imidazolidinyl]acetyl]amino]-, ethyl ester
ETHYL 4-(2-{5-OXO-1-PHENYL-2-SULFANYLIDENE-3-[2-(THIOPHEN-2-YL)ACETAMIDO]IMIDAZOLIDIN-4-YL}ACETAMIDO)BENZOATE
ethyl 4-[({5-oxo-1-phenyl-3-[(thiophen-2-ylacetyl)amino]-2-thioxoimidazolidin-4-yl}acetyl)amino]benzoate
ethyl 4-{2-[5-oxo-1-phenyl-3-(2-(2-thienyl)acetylamino)-2-thioxo-1,3-diazolidin-4-yl]acetylamino}benzoate

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

A3410/0144651 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 142.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.50
ACD/KOC (pH 5.5): 1211.39
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 140.21
ACD/KOC (pH 7.4): 1191.90
Polar Surface Area: 168 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 78.3±5.0 dyne/cm
Molar Volume: 369.9±5.0 cm3

Click to predict properties on the Chemicalize site


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