ChemSpider 2D Image | Ethyl 5-carbamoyl-2-({[5,8-diethoxy-6-(4-morpholinyl)-4-oxo-1,4-dihydro-3-quinolinyl]carbonyl}amino)-4-methyl-3-thiophenecarboxylate | C27H32N4O8S

Ethyl 5-carbamoyl-2-({[5,8-diethoxy-6-(4-morpholinyl)-4-oxo-1,4-dihydro-3-quinolinyl]carbonyl}amino)-4-methyl-3-thiophenecarboxylate

  • Molecular FormulaC27H32N4O8S
  • Average mass572.630 Da
  • Monoisotopic mass572.194092 Da
  • ChemSpider ID120589667

More details:

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

3-Thiophenecarboxylic acid, 5-(aminocarbonyl)-2-[[[5,8-diethoxy-1,4-dihydro-6-(4-morpholinyl)-4-oxo-3-quinolinyl]carbonyl]amino]-4-methyl-, ethyl ester [ACD/Index Name]
5-Carbamoyl-2-({[5,8-diéthoxy-6-(4-morpholinyl)-4-oxo-1,4-dihydro-3-quinoléinyl]carbonyl}amino)-4-méthyl-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-carbamoyl-2-({[5,8-diethoxy-6-(4-morpholinyl)-4-oxo-1,4-dihydro-3-quinolinyl]carbonyl}amino)-4-methyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-5-carbamoyl-2-({[5,8-diethoxy-6-(4-morpholinyl)-4-oxo-1,4-dihydro-3-chinolinyl]carbonyl}amino)-4-methyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 796.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.9±3.0 kJ/mol
Flash Point: 435.7±32.9 °C
Index of Refraction: 1.620
Molar Refractivity: 148.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 3.93
ACD/BCF (pH 5.5): 532.89
ACD/KOC (pH 5.5): 2850.70
ACD/LogD (pH 7.4): 4.06
ACD/BCF (pH 7.4): 715.24
ACD/KOC (pH 7.4): 3826.18
Polar Surface Area: 187 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 421.9±3.0 cm3

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