ChemSpider 2D Image | (4-{5-[(2-Methyl-2-propanyl)amino]-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl}-1-piperazinyl)(1-methyl-1H-pyrazol-5-yl)methanone | C23H28N8OS

(4-{5-[(2-Methyl-2-propanyl)amino]-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl}-1-piperazinyl)(1-methyl-1H-pyrazol-5-yl)methanone

  • Molecular FormulaC23H28N8OS
  • Average mass464.586 Da
  • Monoisotopic mass464.210663 Da
  • ChemSpider ID28379609

More details:

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

(4-{5-[(2-Methyl-2-propanyl)amino]-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl}-1-piperazinyl)(1-methyl-1H-pyrazol-5-yl)methanon [German] [ACD/IUPAC Name]
(4-{5-[(2-Methyl-2-propanyl)amino]-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl}-1-piperazinyl)(1-methyl-1H-pyrazol-5-yl)methanone [ACD/IUPAC Name]
(4-{5-[(2-Méthyl-2-propanyl)amino]-6-phénylimidazo[2,1-b][1,3,4]thiadiazol-2-yl}-1-pipérazinyl)(1-méthyl-1H-pyrazol-5-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-[5-[(1,1-dimethylethyl)amino]-6-phenylimidazo[2,1-b]-1,3,4-thiadiazol-2-yl]-1-piperazinyl](1-methyl-1H-pyrazol-5-yl)- [ACD/Index 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: 1.718
Molar Refractivity: 132.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.82
ACD/KOC (pH 5.5): 187.64
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.59
ACD/KOC (pH 7.4): 201.03
Polar Surface Area: 112 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 57.4±7.0 dyne/cm
Molar Volume: 335.6±7.0 cm3

Click to predict properties on the Chemicalize site


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