ChemSpider 2D Image | N-[2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethyl]-N~2~-{6-(4-ethylphenyl)-5-[(2-methyl-2-propanyl)amino]imidazo[2,1-b][1,3,4]thiadiazol-2-yl}-N~2~-methylglycinamide | C26H35N7O2S

N-[2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethyl]-N2-{6-(4-ethylphenyl)-5-[(2-methyl-2-propanyl)amino]imidazo[2,1-b][1,3,4]thiadiazol-2-yl}-N2-methylglycinamide

  • Molecular FormulaC26H35N7O2S
  • Average mass509.667 Da
  • Monoisotopic mass509.257294 Da
  • ChemSpider ID29036130

More details:

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

Acetamide, 2-[[5-[(1,1-dimethylethyl)amino]-6-(4-ethylphenyl)imidazo[2,1-b]-1,3,4-thiadiazol-2-yl]methylamino]-N-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]- [ACD/Index Name]
N-[2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethyl]-N2-{6-(4-ethylphenyl)-5-[(2-methyl-2-propanyl)amino]imidazo[2,1-b][1,3,4]thiadiazol-2-yl}-N2-methylglycinamid [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1,2-oxazol-4-yl)ethyl]-N2-{6-(4-ethylphenyl)-5-[(2-methyl-2-propanyl)amino]imidazo[2,1-b][1,3,4]thiadiazol-2-yl}-N2-methylglycinamide [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1,2-oxazol-4-yl)éthyl]-N2-{6-(4-éthylphényl)-5-[(2-méthyl-2-propanyl)amino]imidazo[2,1-b][1,3,4]thiadiazol-2-yl}-N2-méthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 144.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 953.97
ACD/KOC (pH 5.5): 4682.31
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 984.13
ACD/KOC (pH 7.4): 4830.32
Polar Surface Area: 129 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 399.2±7.0 cm3

Click to predict properties on the Chemicalize site


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