ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(4-methyl-1-piperazinyl)phenyl]-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine | C26H38N8

N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(4-methyl-1-piperazinyl)phenyl]-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine

  • Molecular FormulaC26H38N8
  • Average mass462.634 Da
  • Monoisotopic mass462.321930 Da
  • ChemSpider ID124613616

More details:

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

1,3,5-Triazine-2,4-diamine, N2-[2-(1-cyclohexen-1-yl)ethyl]-N4-[4-(4-methyl-1-piperazinyl)phenyl]-6-(1-pyrrolidinyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(4-methyl-1-piperazinyl)phenyl]-6-(1-pyrrolidinyl)-1,3,5-triazin-2,4-diamin [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-N'-[4-(4-methyl-1-piperazinyl)phenyl]-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-N'-[4-(4-méthyl-1-pipérazinyl)phényl]-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 665.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 356.5±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 138.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 52.16
ACD/KOC (pH 7.4): 386.26
Polar Surface Area: 72 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 382.7±3.0 cm3

Click to predict properties on the Chemicalize site


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