ChemSpider 2D Image | 3-[(4,4-Difluoro-1-piperidinyl)methyl]-N-{[1-(hydroxymethyl)cyclopentyl]methyl}imidazo[1,5-a]pyridine-1-carboxamide | C21H28F2N4O2

3-[(4,4-Difluoro-1-piperidinyl)methyl]-N-{[1-(hydroxymethyl)cyclopentyl]methyl}imidazo[1,5-a]pyridine-1-carboxamide

  • Molecular FormulaC21H28F2N4O2
  • Average mass406.469 Da
  • Monoisotopic mass406.218048 Da
  • ChemSpider ID26335700

More details:

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

3-[(4,4-Difluor-1-piperidinyl)methyl]-N-{[1-(hydroxymethyl)cyclopentyl]methyl}imidazo[1,5-a]pyridin-1-carboxamid [German] [ACD/IUPAC Name]
3-[(4,4-Difluoro-1-piperidinyl)methyl]-N-{[1-(hydroxymethyl)cyclopentyl]methyl}imidazo[1,5-a]pyridine-1-carboxamide [ACD/IUPAC Name]
3-[(4,4-Difluoro-1-pipéridinyl)méthyl]-N-{[1-(hydroxyméthyl)cyclopentyl]méthyl}imidazo[1,5-a]pyridine-1-carboxamide [French] [ACD/IUPAC Name]
Imidazo[1,5-a]pyridine-1-carboxamide, 3-[(4,4-difluoro-1-piperidinyl)methyl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]- [ACD/Index Name]

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: 1.626
Molar Refractivity: 105.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 3.39
ACD/KOC (pH 5.5): 65.95
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 148.43
Polar Surface Area: 70 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 298.5±7.0 cm3

Click to predict properties on the Chemicalize site


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