ChemSpider 2D Image | (3R,4R)-1-[(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol | C19H28ClN5O

(3R,4R)-1-[(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol

  • Molecular FormulaC19H28ClN5O
  • Average mass377.911 Da
  • Monoisotopic mass377.198242 Da
  • ChemSpider ID22862138

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-1-[(6-Chlor-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol [German] [ACD/IUPAC Name]
(3R,4R)-1-[(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol [ACD/IUPAC Name]
(3R,4R)-1-[(6-Chloro-2-méthylimidazo[1,2-a]pyridin-3-yl)méthyl]-4-(4-méthyl-1-pipérazinyl)-3-pipéridinol [French] [ACD/IUPAC Name]
3-Piperidinol, 1-[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(4-methyl-1-piperazinyl)-, (3R,4R)- [ACD/Index Name]
(3R*,4R*)-1-[(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-(4-methyl-1-piperazinyl)-3-piperidinol

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: 1.673
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.75
Polar Surface Area: 47 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 277.1±7.0 cm3

Click to predict properties on the Chemicalize site


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