Found 23 results

Search term: MF = 'C_{26}H_{22}BrClN_{2}O_{5}S'
ChemSpider 2D Image | Methyl 4-(4-bromophenyl)-2-{[(6-chloro-8-methoxy-5-methyl-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]amino}-5-ethyl-3-thiophenecarboxylate | C26H22BrClN2O5S

Methyl 4-(4-bromophenyl)-2-{[(6-chloro-8-methoxy-5-methyl-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]amino}-5-ethyl-3-thiophenecarboxylate

  • Molecular FormulaC26H22BrClN2O5S
  • Average mass589.885 Da
  • Monoisotopic mass588.012146 Da
  • ChemSpider ID120583445

More details:

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

3-Thiophenecarboxylic acid, 4-(4-bromophenyl)-2-[[(6-chloro-1,4-dihydro-8-methoxy-5-methyl-4-oxo-3-quinolinyl)carbonyl]amino]-5-ethyl-, methyl ester [ACD/Index Name]
4-(4-Bromophényl)-2-{[(6-chloro-8-méthoxy-5-méthyl-4-oxo-1,4-dihydro-3-quinoléinyl)carbonyl]amino}-5-éthyl-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(4-bromophenyl)-2-{[(6-chloro-8-methoxy-5-methyl-4-oxo-1,4-dihydro-3-quinolinyl)carbonyl]amino}-5-ethyl-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-4-(4-bromphenyl)-2-{[(6-chlor-8-methoxy-5-methyl-4-oxo-1,4-dihydro-3-chinolinyl)carbonyl]amino}-5-ethyl-3-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 746.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 405.5±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 143.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.94
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 290717.34
ACD/KOC (pH 5.5): 283343.00
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 288219.25
ACD/KOC (pH 7.4): 280908.28
Polar Surface Area: 122 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 392.6±3.0 cm3

Click to predict properties on the Chemicalize site


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