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Search term: FXCKSJPZDBQRLO-KPKJPENVSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-{2-[(E)-(4-Oxo-1,3-thiazolidin-2-ylidene)methyl]-4-(2-pyridinyl)-1,3-thiazol-5-yl}propanoic acid | C15H13N3O3S2

3-{2-[(E)-(4-Oxo-1,3-thiazolidin-2-ylidene)methyl]-4-(2-pyridinyl)-1,3-thiazol-5-yl}propanoic acid

  • Molecular FormulaC15H13N3O3S2
  • Average mass347.412 Da
  • Monoisotopic mass347.039825 Da
  • ChemSpider ID29403886

  • Double-bond stereo - Double-bond stereo

More details:

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

3-{2-[(E)-(4-Oxo-1,3-thiazolidin-2-yliden)methyl]-4-(2-pyridinyl)-1,3-thiazol-5-yl}propansäure [German] [ACD/IUPAC Name]
3-{2-[(E)-(4-Oxo-1,3-thiazolidin-2-ylidene)methyl]-4-(2-pyridinyl)-1,3-thiazol-5-yl}propanoic acid [ACD/IUPAC Name]
5-Thiazolepropanoic acid, 2-[(E)-(4-oxo-2-thiazolidinylidene)methyl]-4-(2-pyridinyl)- [ACD/Index Name]
Acide 3-{2-[(E)-(4-oxo-1,3-thiazolidin-2-ylidène)méthyl]-4-(2-pyridinyl)-1,3-thiazol-5-yl}propanoïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 91.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.69
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 77.2±3.0 dyne/cm
Molar Volume: 233.7±3.0 cm3

Click to predict properties on the Chemicalize site


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