Found 48 results

Search term: MF = 'C_{24}H_{23}BrN_{2}O_{4}S_{2}'

ChemSpider 2D Image | MFCD03535126 | C24H23BrN2O4S2

MFCD03535126

  • Molecular FormulaC24H23BrN2O4S2
  • Average mass547.484 Da
  • Monoisotopic mass546.028259 Da
  • ChemSpider ID4719382
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-5-Brom-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-yliden}-1-propyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3Z)-5-Bromo-3-{3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene}-1-propyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3Z)-5-Bromo-3-{3-[2-(3,4-diméthoxyphényl)éthyl]-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène}-1-propyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-bromo-3-[3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-thioxo-5-thiazolidinylidene]-1,3-dihydro-1-propyl-, (3Z)- [ACD/Index Name]
617696-63-6 [RN]
MFCD03535126
(3Z)-5-BROMO-3-(3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-1-PROPYL-1,3-DIHYDRO-2H-INDOL-2-ONE
(5Z)-5-(5-bromo-2-oxo-1-propylindol-3-ylidene)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
3-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-bromo-2-oxo-1-propylbenzo[d]azolidin-3-ylidene)-2-thioxo-1,3-thiazolidin-4-one
5-(5-Bromo-2-oxo-1-propylindolin-3-ylidene)-3-(3,4-dimethoxyphenethyl)-2-thioxothiazolidin-4-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 611.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.4±34.3 °C
Index of Refraction: 1.710
Molar Refractivity: 136.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.87
ACD/KOC (pH 5.5): 1679.27
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.87
ACD/KOC (pH 7.4): 1679.27
Polar Surface Area: 116 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 350.0±5.0 cm3

Click to predict properties on the Chemicalize site






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