ChemSpider 2D Image | 2-(4-Methoxyphenyl)-4-(4-methyl-1-piperazinyl)-6-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]pyrimidine | C23H30N8OS

2-(4-Methoxyphenyl)-4-(4-methyl-1-piperazinyl)-6-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]pyrimidine

  • Molecular FormulaC23H30N8OS
  • Average mass466.602 Da
  • Monoisotopic mass466.226318 Da
  • ChemSpider ID67822758

More details:

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

2-(4-Methoxyphenyl)-4-(4-methyl-1-piperazinyl)-6-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]pyrimidin [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-4-(4-methyl-1-piperazinyl)-6-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]pyrimidine [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-4-(4-méthyl-1-pipérazinyl)-6-[4-(5-méthyl-1,3,4-thiadiazol-2-yl)-1-pipérazinyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-(4-methoxyphenyl)-4-(4-methyl-1-piperazinyl)-6-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperazinyl]- [ACD/Index 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: 608.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 321.6±34.3 °C
Index of Refraction: 1.623
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.42
Polar Surface Area: 102 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 368.2±3.0 cm3

Click to predict properties on the Chemicalize site


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