ChemSpider 2D Image | 6-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1,3,5-triazine-2,4-diamine | C19H26ClN7O

6-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC19H26ClN7O
  • Average mass403.909 Da
  • Monoisotopic mass403.188751 Da
  • ChemSpider ID28633363

More details:

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

1,3,5-Triazine-2,4-diamine, 6-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-N2-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
6-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
6-{[4-(2-Chlorophényl)-1-pipérazinyl]méthyl}-N-(tétrahydro-2-furanylméthyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]
6-{[4-(2-Chlorphenyl)-1-piperazinyl]methyl}-N-(tetrahydro-2-furanylmethyl)-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: 1.3±0.1 g/cm3
Boiling Point: 639.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.4±3.0 kJ/mol
Flash Point: 340.2±34.3 °C
Index of Refraction: 1.656
Molar Refractivity: 110.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.18
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 10.77
ACD/KOC (pH 5.5): 160.41
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.63
ACD/KOC (pH 7.4): 292.39
Polar Surface Area: 92 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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