ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-8-[(3S)-3-methyl-1-piperazinyl]imidazo[1,5-a]quinoxalin-4-amine | C22H23ClN6

N-(2-Chloro-6-methylphenyl)-8-[(3S)-3-methyl-1-piperazinyl]imidazo[1,5-a]quinoxalin-4-amine

  • Molecular FormulaC22H23ClN6
  • Average mass406.911 Da
  • Monoisotopic mass406.167267 Da
  • ChemSpider ID25061091

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Imidazo[1,5-a]quinoxalin-4-amine, N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methyl-1-piperazinyl]- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-8-[(3S)-3-methyl-1-piperazinyl]imidazo[1,5-a]chinoxalin-4-amin [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-8-[(3S)-3-methyl-1-piperazinyl]imidazo[1,5-a]quinoxalin-4-amine [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-8-[(3S)-3-méthyl-1-pipérazinyl]imidazo[1,5-a]quinoxalin-4-amine [French] [ACD/IUPAC Name]
N-(2-chloro-6-methylphenyl)-8-[(3S)-3-methylpiperazin-1-yl]imidazo[1,5-a]quinoxalin-4-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 4.86
ACD/KOC (pH 7.4): 42.10
Polar Surface Area: 57 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 292.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement