ChemSpider 2D Image | N'-[(E)-(2-Hydroxyphenyl)methylene]-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbohydrazide | C14H13N5O2S

N'-[(E)-(2-Hydroxyphenyl)methylene]-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbohydrazide

  • Molecular FormulaC14H13N5O2S
  • Average mass315.350 Da
  • Monoisotopic mass315.079010 Da
  • ChemSpider ID28488411

  • Double-bond stereo - Double-bond stereo

More details:

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

Imidazo[2,1-b]-1,3,4-thiadiazole-5-carboxylic acid, 2,6-dimethyl-, 2-[(1E)-(2-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(2-Hydroxyphenyl)methylen]-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazol-5-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxyphenyl)methylene]-2,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-5-carbohydrazide [ACD/IUPAC Name]
N'-[(E)-(2-Hydroxyphényl)méthylène]-2,6-diméthylimidazo[2,1-b][1,3,4]thiadiazole-5-carbohydrazide [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: 1.743
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.62
ACD/KOC (pH 5.5): 383.79
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 25.39
ACD/KOC (pH 7.4): 340.47
Polar Surface Area: 120 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 209.4±7.0 cm3

Click to predict properties on the Chemicalize site


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