ChemSpider 2D Image | (3E)-3-[2-Imino-4-oxo-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one | C14H8N4O2S2

(3E)-3-[2-Imino-4-oxo-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC14H8N4O2S2
  • Average mass328.369 Da
  • Monoisotopic mass328.008881 Da
  • ChemSpider ID23075581

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-[2-Imino-4-oxo-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-5-yliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-[2-Imino-4-oxo-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-[2-Imino-4-oxo-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-5-ylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-3-[2-imino-4-oxo-3-(2-thiazolyl)-5-thiazolidinylidene]-, (3E)- [ACD/Index Name]
(5E)-2-imino-5-(2-oxo-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
2-imino-5-(2-oxo(1H-benzo[d]azolin-3-ylidene))-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
630083-21-5 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.905
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.21
ACD/KOC (pH 5.5): 61.40
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 61.29
Polar Surface Area: 140 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 89.1±7.0 dyne/cm
Molar Volume: 184.5±7.0 cm3

Click to predict properties on the Chemicalize site


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