Found 262 results

Search term: MF = 'C_{27}H_{24}N_{2}O_{4}S_{2}'
ChemSpider 2D Image | Ethyl 2-{[1-(benzoylamino)-2-oxo-2-(2-thienyl)ethyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate | C27H24N2O4S2

Ethyl 2-{[1-(benzoylamino)-2-oxo-2-(2-thienyl)ethyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID12277144

More details:

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

2-{[1-(Benzoylamino)-2-oxo-2-(2-thiényl)éthyl]amino}-4-(4-méthylphényl)-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[1-(benzoylamino)-2-oxo-2-(2-thienyl)ethyl]amino]-4-(4-methylphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-{[1-(benzoylamino)-2-oxo-2-(2-thienyl)ethyl]amino}-4-(4-methylphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 2-{[1-(benzoylamino)-2-oxo-2-(2-thienyl)ethyl]amino}-4-(4-methylphenyl)thiophene-3-carboxylate
Ethyl-2-{[1-(benzoylamino)-2-oxo-2-(2-thienyl)ethyl]amino}-4-(4-methylphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
879908-72-2 [RN]
ethyl 2-((1-benzamido-2-oxo-2-(thiophen-2-yl)ethyl)amino)-4-(p-tolyl)thiophene-3-carboxylate
ethyl 4-(4-methylphenyl)-2-({2-oxo-1-[(phenylcarbonyl)amino]-2-(thiophen-2-yl)ethyl}amino)thiophene-3-carboxylate
ethyl 4-(4-methylphenyl)-2-{[2-oxo-1-(phenylcarbonylamino)-2-(2-thienyl)ethyl]amino}thiophene-3-carboxylate
ethyl 4-(4-methylphenyl)-2-{[2-oxo-1-(phenylformamido)-2-(thiophen-2-yl)ethyl]amino}thiophene-3-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 771.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 420.5±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 141.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17317.18
ACD/KOC (pH 5.5): 37626.09
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17316.65
ACD/KOC (pH 7.4): 37624.93
Polar Surface Area: 141 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 384.8±3.0 cm3

Click to predict properties on the Chemicalize site


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