ChemSpider 2D Image | (2Z,5Z)-5-[(5-Ethyl-2-furyl)methylene]-2-{[(4-fluorophenyl)(1H-tetrazol-5-yl)methyl]imino}-1,3-thiazolidin-4-one | C18H15FN6O2S

(2Z,5Z)-5-[(5-Ethyl-2-furyl)methylene]-2-{[(4-fluorophenyl)(1H-tetrazol-5-yl)methyl]imino}-1,3-thiazolidin-4-one

  • Molecular FormulaC18H15FN6O2S
  • Average mass398.414 Da
  • Monoisotopic mass398.096130 Da
  • ChemSpider ID21395252

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-5-[(5-Ethyl-2-furyl)methylen]-2-{[(4-fluorphenyl)(1H-tetrazol-5-yl)methyl]imino}-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
(2Z,5Z)-5-[(5-Ethyl-2-furyl)methylene]-2-{[(4-fluorophenyl)(1H-tetrazol-5-yl)methyl]imino}-1,3-thiazolidin-4-one [ACD/IUPAC Name]
(2Z,5Z)-5-[(5-Éthyl-2-furyl)méthylène]-2-{[(4-fluorophényl)(1H-tétrazol-5-yl)méthyl]imino}-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-2-{[(S)-(4-fluorophenyl)(2H-tetrazol-5-yl)methyl]amino}-1,3-thiazol-4(5H)-one
4(5H)-thiazolone, 5-[(5-ethyl-2-furanyl)methylene]-2-[[(S)-(4-fluorophenyl)-2H-tetrazol-5-ylmethyl]amino]-, (5Z)-
4-Thiazolidinone, 5-[(5-ethyl-2-furanyl)methylene]-2-[[(4-fluorophenyl)-1H-tetrazol-5-ylmethyl]imino]-, (2Z,5Z)- [ACD/Index Name]
(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-2-{[(S)-(4-fluorophenyl)(1H-1,2,3,4-tetrazol-5-yl)methyl]amino}-1,3-thiazol-4-one
(5Z)-5-[(5-ethylfuran-2-yl)methylidene]-2-{[(S)-(4-fluorophenyl)(1H-1,2,3,4-tetrazol-5-yl)methyl]amino}-4,5-dihydro-1,3-thiazol-4-one
(S)-5-((5-ethylfuran-2-yl)methylene)-2-((4-fluorophenyl)(2H-tetrazol-5-yl)methylamino)thiazol-4(5H)-one

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 103.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.60
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.35
Polar Surface Area: 134 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site


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