ChemSpider 2D Image | N-[2-(2-Chlorophenyl)-6-{4-[3-(4-chlorophenyl)propyl]-1-piperazinyl}-4-pyrimidinyl]-1H-indol-6-amine | C31H30Cl2N6

N-[2-(2-Chlorophenyl)-6-{4-[3-(4-chlorophenyl)propyl]-1-piperazinyl}-4-pyrimidinyl]-1H-indol-6-amine

  • Molecular FormulaC31H30Cl2N6
  • Average mass557.516 Da
  • Monoisotopic mass556.190918 Da
  • ChemSpider ID121480244

More details:

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

1H-Indol-6-amine, N-[2-(2-chlorophenyl)-6-[4-[3-(4-chlorophenyl)propyl]-1-piperazinyl]-4-pyrimidinyl]- [ACD/Index Name]
N-[2-(2-Chlorophenyl)-6-{4-[3-(4-chlorophenyl)propyl]-1-piperazinyl}-4-pyrimidinyl]-1H-indol-6-amine [ACD/IUPAC Name]
N-[2-(2-Chlorophényl)-6-{4-[3-(4-chlorophényl)propyl]-1-pipérazinyl}-4-pyrimidinyl]-1H-indol-6-amine [French] [ACD/IUPAC Name]
N-[2-(2-Chlorphenyl)-6-{4-[3-(4-chlorphenyl)propyl]-1-piperazinyl}-4-pyrimidinyl]-1H-indol-6-amin [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: 703.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 379.4±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 160.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 238.87
ACD/KOC (pH 5.5): 394.16
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 20721.38
ACD/KOC (pH 7.4): 34192.91
Polar Surface Area: 60 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 421.7±3.0 cm3

Click to predict properties on the Chemicalize site


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