Found 1 result

Search term: CKMRVKNPWCFQLU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E,5Z)-5-{[2,5-Dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylene}-3-(2-furylmethyl)-2-(phenylimino)-1,3-thiazolidin-4-one | C27H24N4O2S

(2E,5Z)-5-{[2,5-Dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylene}-3-(2-furylmethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

  • Molecular FormulaC27H24N4O2S
  • Average mass468.570 Da
  • Monoisotopic mass468.161987 Da
  • ChemSpider ID24838437

More details:

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

(2E,5Z)-5-{[2,5-Dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylen}-3-(2-furylmethyl)-2-(phenylimino)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2E,5Z)-5-{[2,5-Dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylene}-3-(2-furylmethyl)-2-(phenylimino)-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2E,5Z)-5-{[2,5-Diméthyl-1-(4-méthyl-2-pyridinyl)-1H-pyrrol-3-yl]méthylène}-3-(2-furylméthyl)-2-(phénylimino)-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
4-Thiazolidinone, 5-[[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-1H-pyrrol-3-yl]methylene]-3-(2-furanylmethyl)-2-(phenylimino)-, (2E,5Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 656.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 350.9±34.3 °C
Index of Refraction: 1.665
Molar Refractivity: 137.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.18
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1982.55
ACD/KOC (pH 5.5): 7975.34
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1982.55
ACD/KOC (pH 7.4): 7975.36
Polar Surface Area: 89 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 370.9±7.0 cm3

Click to predict properties on the Chemicalize site


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