ChemSpider 2D Image | N-(2,5-Dichlorophenyl)-2-ethyl-6-{4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl}-4-pyrimidinamine | C26H28Cl2N6

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

  • Molecular FormulaC26H28Cl2N6
  • Average mass495.447 Da
  • Monoisotopic mass494.175262 Da
  • ChemSpider ID121419153

More details:

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

4-Pyrimidinamine, N-(2,5-dichlorophenyl)-2-ethyl-6-[4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl]- [ACD/Index Name]
N-(2,5-Dichlorophenyl)-2-ethyl-6-{4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl}-4-pyrimidinamine [ACD/IUPAC Name]
N-(2,5-Dichlorophényl)-2-éthyl-6-{4-[2-(1H-indol-3-yl)éthyl]-1-pipérazinyl}-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2,5-Dichlorphenyl)-2-ethyl-6-{4-[2-(1H-indol-3-yl)ethyl]-1-piperazinyl}-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: 661.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.0±31.5 °C
Index of Refraction: 1.681
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 7.70
ACD/KOC (pH 5.5): 15.88
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 4662.36
ACD/KOC (pH 7.4): 9617.58
Polar Surface Area: 60 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 372.7±3.0 cm3

Click to predict properties on the Chemicalize site


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