ChemSpider 2D Image | (3E)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one | C12H8N2O3S2

(3E)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC12H8N2O3S2
  • Average mass292.333 Da
  • Monoisotopic mass291.997620 Da
  • ChemSpider ID23252745

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-yliden)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-5-Methoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-5-Méthoxy-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-5-methoxy-3-(4-oxo-2-thioxo-5-thiazolidinylidene)-, (3E)- [ACD/Index Name]
5-Methoxy-3-[4-oxo-2-thioxo-thiazolidin-(5E)-ylidene]-1,3-dihydro-indol-2-one
CHEMBL362785

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.774
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 89.5±5.0 dyne/cm
Molar Volume: 178.1±5.0 cm3

Click to predict properties on the Chemicalize site


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