ChemSpider 2D Image | {4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone | C19H19FN4O3S

{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone

  • Molecular FormulaC19H19FN4O3S
  • Average mass402.443 Da
  • Monoisotopic mass402.116180 Da
  • ChemSpider ID22488524

More details:






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

{4-[(4-Fluorophenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone [ACD/IUPAC Name]
{4-[(4-Fluorophényl)sulfonyl]-1-pipérazinyl}(7-méthylimidazo[1,2-a]pyridin-2-yl)méthanone [French] [ACD/IUPAC Name]
{4-[(4-Fluorphenyl)sulfonyl]-1-piperazinyl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl](7-methylimidazo[1,2-a]pyridin-2-yl)- [ACD/Index Name]
[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
{4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}(7-methylimidazo[1,2-a]pyridin-2-yl)methanone
1081129-22-7 [RN]
2-({4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}carbonyl)-7-methylimidazo[1,2-a]pyridine
2-({4-[(4-fluorophenyl)sulfonyl]piperazin-1-yl}carbonyl)-7-methylimidazo[1,2-a]pyridine
c19h19fn4o3s

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 105.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 54.24
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.60
ACD/KOC (pH 7.4): 174.22
Polar Surface Area: 83 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 281.0±7.0 cm3

Click to predict properties on the Chemicalize site






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