ChemSpider 2D Image | {6-Chloro-3-[(4-methyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridin-2-yl}(3,4-dihydro-2(1H)-isoquinolinyl)methanone | C23H26ClN5O

{6-Chloro-3-[(4-methyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridin-2-yl}(3,4-dihydro-2(1H)-isoquinolinyl)methanone

  • Molecular FormulaC23H26ClN5O
  • Average mass423.938 Da
  • Monoisotopic mass423.182587 Da
  • ChemSpider ID22160453

More details:

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

{6-Chlor-3-[(4-methyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridin-2-yl}(3,4-dihydro-2(1H)-isochinolinyl)methanon [German] [ACD/IUPAC Name]
{6-Chloro-3-[(4-méthyl-1-pipérazinyl)méthyl]imidazo[1,2-a]pyridin-2-yl}(3,4-dihydro-2(1H)-isoquinoléinyl)méthanone [French] [ACD/IUPAC Name]
{6-Chloro-3-[(4-methyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridin-2-yl}(3,4-dihydro-2(1H)-isoquinolinyl)methanone [ACD/IUPAC Name]
Methanone, [6-chloro-3-[(4-methyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridin-2-yl](3,4-dihydro-2(1H)-isoquinolinyl)- [ACD/Index Name]
2-({6-chloro-3-[(4-methyl-1-piperazinyl)methyl]imidazo[1,2-a]pyridin-2-yl}carbonyl)-1,2,3,4-tetrahydroisoquinoline

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: 1.691
Molar Refractivity: 119.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.38
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 10.59
ACD/KOC (pH 7.4): 146.83
Polar Surface Area: 44 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 313.6±7.0 cm3

Click to predict properties on the Chemicalize site


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