ChemSpider 2D Image | 3-[4-Oxo-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one | C14H8N4O2S2

3-[4-Oxo-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC14H8N4O2S2
  • Average mass328.369 Da
  • Monoisotopic mass328.008881 Da
  • ChemSpider ID35323976

More details:

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

2H-Indol-2-one, 1,3-dihydro-3-[4-oxo-2-(2-thiazolylamino)-5(4H)-thiazolylidene]- [ACD/Index Name]
3-[4-Oxo-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5(4H)-yliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-[4-Oxo-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-[4-Oxo-2-(1,3-thiazol-2-ylamino)-1,3-thiazol-5(4H)-ylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]

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: 1.896
Molar Refractivity: 86.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.29
ACD/KOC (pH 5.5): 98.61
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.15
ACD/KOC (pH 7.4): 95.43
Polar Surface Area: 137 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 84.5±7.0 dyne/cm
Molar Volume: 186.4±7.0 cm3

Click to predict properties on the Chemicalize site


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