ChemSpider 2D Image | N-(2,5-Dichlorophenyl)-6-{4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl}-2-(2-methylphenyl)-4-pyrimidinamine | C31H30Cl2N6

N-(2,5-Dichlorophenyl)-6-{4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl}-2-(2-methylphenyl)-4-pyrimidinamine

  • Molecular FormulaC31H30Cl2N6
  • Average mass557.516 Da
  • Monoisotopic mass556.190918 Da
  • ChemSpider ID121473137

More details:

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

4-Pyrimidinamine, N-(2,5-dichlorophenyl)-6-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]-2-(2-methylphenyl)- [ACD/Index Name]
N-(2,5-Dichlorophenyl)-6-{4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl}-2-(2-methylphenyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(2,5-Dichlorophényl)-6-{4-[2-(1H-indol-3-yl)éthyl]-1-pipérazinyl}-2-(2-méthylphényl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2,5-Dichlorphenyl)-6-{4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl}-2-(2-methylphenyl)-4-pyrimidinamin [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: 669.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.5±31.5 °C
Index of Refraction: 1.689
Molar Refractivity: 160.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 159.87
ACD/KOC (pH 5.5): 216.48
ACD/LogD (pH 7.4): 6.40
ACD/BCF (pH 7.4): 33975.11
ACD/KOC (pH 7.4): 46005.36
Polar Surface Area: 60 Å2
Polarizability: 63.8±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 421.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement