Found 36 results

Search term: MF = 'C_{25}H_{23}ClN_{4}O_{5}S_{2}'
ChemSpider 2D Image | 1-{7-Chloro-4-[2-(1,1-dioxidotetrahydro-2-thiophenyl)ethoxy]-2-oxo-3-(2-thienyl)-1,2-dihydro-6-quinolinyl}-3-(4-pyridinyl)urea | C25H23ClN4O5S2

1-{7-Chloro-4-[2-(1,1-dioxidotetrahydro-2-thiophenyl)ethoxy]-2-oxo-3-(2-thienyl)-1,2-dihydro-6-quinolinyl}-3-(4-pyridinyl)urea

  • Molecular FormulaC25H23ClN4O5S2
  • Average mass559.057 Da
  • Monoisotopic mass558.079834 Da
  • ChemSpider ID8363313

More details:

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

1-{7-Chlor-4-[2-(1,1-dioxidotetrahydro-2-thiophenyl)ethoxy]-2-oxo-3-(2-thienyl)-1,2-dihydro-6-chinolinyl}-3-(4-pyridinyl)harnstoff [German] [ACD/IUPAC Name]
1-{7-Chloro-4-[2-(1,1-dioxidotetrahydro-2-thiophenyl)ethoxy]-2-oxo-3-(2-thienyl)-1,2-dihydro-6-quinolinyl}-3-(4-pyridinyl)urea [ACD/IUPAC Name]
1-{7-Chloro-4-[2-(1,1-dioxydotétrahydro-2-thiophényl)éthoxy]-2-oxo-3-(2-thiényl)-1,2-dihydro-6-quinoléinyl}-3-(4-pyridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-[7-chloro-1,2-dihydro-2-oxo-4-[2-(tetrahydro-1,1-dioxido-2-thienyl)ethoxy]-3-(2-thienyl)-6-quinolinyl]-N'-4-pyridinyl- [ACD/Index 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: 766.1±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: 417.1±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 140.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 12.40
ACD/KOC (pH 5.5): 144.86
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 43.99
ACD/KOC (pH 7.4): 513.67
Polar Surface Area: 163 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 78.7±5.0 dyne/cm
Molar Volume: 362.6±5.0 cm3

Click to predict properties on the Chemicalize site


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