ChemSpider 2D Image | {3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(imidazo[1,2-a]pyridin-2-yl)methanone | C19H18F2N4O

{3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(imidazo[1,2-a]pyridin-2-yl)methanone

  • Molecular FormulaC19H18F2N4O
  • Average mass356.369 Da
  • Monoisotopic mass356.144867 Da
  • ChemSpider ID23058863

More details:

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

{3-[(3,4-Difluorophenyl)amino]-1-piperidinyl}(imidazo[1,2-a]pyridin-2-yl)methanone [ACD/IUPAC Name]
{3-[(3,4-Difluorophényl)amino]-1-pipéridinyl}(imidazo[1,2-a]pyridin-2-yl)méthanone [French] [ACD/IUPAC Name]
{3-[(3,4-Difluorphenyl)amino]-1-piperidinyl}(imidazo[1,2-a]pyridin-2-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [3-[(3,4-difluorophenyl)amino]-1-piperidinyl]imidazo[1,2-a]pyridin-2-yl- [ACD/Index Name]
N-(3,4-difluorophenyl)-1-(imidazo[1,2-a]pyridin-2-ylcarbonyl)-3-piperidinamine

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: 1.652
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 26.19
ACD/KOC (pH 5.5): 299.80
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.46
ACD/KOC (pH 7.4): 566.20
Polar Surface Area: 50 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 258.4±7.0 cm3

Click to predict properties on the Chemicalize site


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