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Search term: UCYVFUSXGNJNEO-IUXPMGMMSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2Z)-6-(3-Chlorophenyl)-2-(4-hydroxy-3,5-dimethoxybenzylidene)imidazo[2,1-b][1,3]thiazol-3(2H)-one | C20H15ClN2O4S

(2Z)-6-(3-Chlorophenyl)-2-(4-hydroxy-3,5-dimethoxybenzylidene)imidazo[2,1-b][1,3]thiazol-3(2H)-one

  • Molecular FormulaC20H15ClN2O4S
  • Average mass414.862 Da
  • Monoisotopic mass414.044098 Da
  • ChemSpider ID34220644

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-6-(3-Chlorophenyl)-2-(4-hydroxy-3,5-dimethoxybenzylidene)imidazo[2,1-b][1,3]thiazol-3(2H)-one [ACD/IUPAC Name]
(2Z)-6-(3-Chlorophényl)-2-(4-hydroxy-3,5-diméthoxybenzylidène)imidazo[2,1-b][1,3]thiazol-3(2H)-one [French] [ACD/IUPAC Name]
(2Z)-6-(3-Chlorphenyl)-2-(4-hydroxy-3,5-dimethoxybenzyliden)imidazo[2,1-b][1,3]thiazol-3(2H)-on [German] [ACD/IUPAC Name]
Imidazo[2,1-b]thiazol-3(2H)-one, 6-(3-chlorophenyl)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-, (2Z)- [ACD/Index 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: 648.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 345.7±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 839.51
ACD/KOC (pH 5.5): 4310.54
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 796.02
ACD/KOC (pH 7.4): 4087.22
Polar Surface Area: 99 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 54.1±7.0 dyne/cm
Molar Volume: 285.5±7.0 cm3

Click to predict properties on the Chemicalize site


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