ChemSpider 2D Image | Ethyl 4-{4-(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate | C32H33N3O7S

Ethyl 4-{4-(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate

  • Molecular FormulaC32H33N3O7S
  • Average mass603.685 Da
  • Monoisotopic mass603.203918 Da
  • ChemSpider ID3508430

More details:






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

4-{4-(2-{[4-(Éthoxycarbonyl)phényl]amino}-2-oxoéthyl)-3-[2-(4-méthoxyphényl)éthyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[4-[2-[[4-(ethoxycarbonyl)phenyl]amino]-2-oxoethyl]-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl]-, ethyl ester [ACD/Index Name]
Ethyl 4-{4-(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoate [ACD/IUPAC Name]
Ethyl-4-{4-(2-{[4-(ethoxycarbonyl)phenyl]amino}-2-oxoethyl)-3-[2-(4-methoxyphenyl)ethyl]-5-oxo-2-thioxo-1-imidazolidinyl}benzoat [German] [ACD/IUPAC Name]
ETHYL 4-[4-({[4-(ETHOXYCARBONYL)PHENYL]CARBAMOYL}METHYL)-3-[2-(4-METHOXYPHENYL)ETHYL]-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-1-YL]BENZOATE
ETHYL 4-[4-[2-(4-ETHOXYCARBONYLANILINO)-2-OXOETHYL]-3-[2-(4-METHOXYPHENYL)ETHYL]-5-OXO-2-SULFANYLIDENEIMIDAZOLIDIN-1-YL]BENZOATE

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: 1.650
Molar Refractivity: 163.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3523.36
ACD/KOC (pH 5.5): 12036.66
ACD/LogD (pH 7.4): 4.97
ACD/BCF (pH 7.4): 3523.36
ACD/KOC (pH 7.4): 12036.66
Polar Surface Area: 147 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 447.3±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement