ChemSpider 2D Image | 2-[(5E)-5-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]succinic acid | C15H9BrN2O6S2

2-[(5E)-5-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]succinic acid

  • Molecular FormulaC15H9BrN2O6S2
  • Average mass457.276 Da
  • Monoisotopic mass455.908539 Da
  • ChemSpider ID23921850

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5E)-5-(5-Brom-2-oxo-1,2-dihydro-3H-indol-3-yliden)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]bernsteinsäure [German] [ACD/IUPAC Name]
2-[(5E)-5-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]succinic acid [ACD/IUPAC Name]
Acide 2-[(5E)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidène)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[(5E)-5-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thioxo-3-thiazolidinyl]- [ACD/Index Name]
301356-95-6 [RN]
BS-16815
CID5721353
MFCD00366372

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

Density: 2.1±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.833
Molar Refractivity: 97.7±0.0 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability: 38.7±0.0 10-24cm3
Surface Tension: 124.3±0.0 dyne/cm
Molar Volume: 221.9±0.0 cm3

Click to predict properties on the Chemicalize site


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