ChemSpider 2D Image | 6-(1-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}ethyl)-N-phenyl-1,3,5-triazine-2,4-diamine | C21H24ClN7O2S

6-(1-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}ethyl)-N-phenyl-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC21H24ClN7O2S
  • Average mass473.979 Da
  • Monoisotopic mass473.140076 Da
  • ChemSpider ID22082370

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[1-[4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl]ethyl]-N2-phenyl- [ACD/Index Name]
6-(1-{4-[(4-Chlorophenyl)sulfonyl]-1-piperazinyl}ethyl)-N-phenyl-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-(1-{4-[(4-Chlorophényl)sulfonyl]-1-pipérazinyl}éthyl)-N-phényl-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-(1-{4-[(4-Chlorphenyl)sulfonyl]-1-piperazinyl}ethyl)-N-phenyl-1,3,5-triazin-2,4-diamin [German] [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: 697.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.8±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 124.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 38.05
ACD/KOC (pH 5.5): 376.50
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.31
ACD/KOC (pH 7.4): 814.41
Polar Surface Area: 126 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 73.7±3.0 dyne/cm
Molar Volume: 331.3±3.0 cm3

Click to predict properties on the Chemicalize site


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