ChemSpider 2D Image | 6-(2,4-Dimethylphenyl)-N-[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl][1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine | C22H26N8S

6-(2,4-Dimethylphenyl)-N-[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl][1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine

  • Molecular FormulaC22H26N8S
  • Average mass434.560 Da
  • Monoisotopic mass434.200104 Da
  • ChemSpider ID34729033

More details:

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

6-(2,4-Dimethylphenyl)-N-[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl][1,3]thiazolo[3,2-b][1,2,4]triazol-2-amin [German] [ACD/IUPAC Name]
6-(2,4-Dimethylphenyl)-N-[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl][1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine [ACD/IUPAC Name]
6-(2,4-Diméthylphényl)-N-[2-méthyl-6-(4-méthyl-1-pipérazinyl)-4-pyrimidinyl][1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine [French] [ACD/IUPAC Name]
Thiazolo[3,2-b][1,2,4]triazol-2-amine, 6-(2,4-dimethylphenyl)-N-[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]- [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: 1.740
Molar Refractivity: 125.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 7.78
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 378.92
ACD/KOC (pH 7.4): 1608.47
Polar Surface Area: 103 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 310.9±7.0 cm3

Click to predict properties on the Chemicalize site


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