ChemSpider 2D Image | N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine | C19H22N6S

N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine

  • Molecular FormulaC19H22N6S
  • Average mass366.483 Da
  • Monoisotopic mass366.162659 Da
  • ChemSpider ID29656681

More details:

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

Imidazo[2,1-b]-1,3,4-thiadiazole-6-ethanamine, N-[[3-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl]-2-methyl- [ACD/Index Name]
N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamin [German] [ACD/IUPAC Name]
N-{[3-(3,4-Dimethylphenyl)-1H-pyrazol-4-yl]methyl}-2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine [ACD/IUPAC Name]
N-{[3-(3,4-Diméthylphényl)-1H-pyrazol-4-yl]méthyl}-2-(2-méthylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 106.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.97
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 28.88
ACD/KOC (pH 7.4): 253.33
Polar Surface Area: 99 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 270.6±7.0 cm3

Click to predict properties on the Chemicalize site


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