Found 262 results

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

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

  • Molecular FormulaC27H24N2O4S2
  • Average mass504.621 Da
  • Monoisotopic mass504.117737 Da
  • ChemSpider ID12277121

More details:

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

2-({2-(4-Méthylphényl)-2-oxo-1-[(2-thiénylcarbonyl)amino]éthyl}amino)-4-phényl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[2-(4-methylphenyl)-2-oxo-1-[(2-thienylcarbonyl)amino]ethyl]amino]-4-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 2-({2-(4-methylphenyl)-2-oxo-1-[(2-thienylcarbonyl)amino]ethyl}amino)-4-phenyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl 2-({2-(4-methylphenyl)-2-oxo-1-[(2-thienylcarbonyl)amino]ethyl}amino)-4-phenylthiophene-3-carboxylate
Ethyl-2-({2-(4-methylphenyl)-2-oxo-1-[(2-thienylcarbonyl)amino]ethyl}amino)-4-phenyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]
ethyl 2-((2-oxo-1-(thiophene-2-carboxamido)-2-(p-tolyl)ethyl)amino)-4-phenylthiophene-3-carboxylate
ethyl 2-({2-(4-methylphenyl)-2-oxo-1-[(thiophen-2-ylcarbonyl)amino]ethyl}amino)-4-phenylthiophene-3-carboxylate
ethyl 2-{[2-(4-methylphenyl)-2-oxo-1-(2-thienylcarbonylamino)ethyl]amino}-4-phenylthiophene-3-carboxylate
ethyl 2-{[2-(4-methylphenyl)-2-oxo-1-[(thiophen-2-yl)formamido]ethyl]amino}-4-phenylthiophene-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: 766.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 417.2±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: 7.63
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 21971.29
ACD/KOC (pH 5.5): 44615.53
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 21970.37
ACD/KOC (pH 7.4): 44613.67
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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