ChemSpider 2D Image | (2,3-Dichlorophenyl){1-[(4,4-difluoro-1-piperidinyl)methyl]imidazo[1,5-a]pyridin-3-yl}methanone | C20H17Cl2F2N3O

(2,3-Dichlorophenyl){1-[(4,4-difluoro-1-piperidinyl)methyl]imidazo[1,5-a]pyridin-3-yl}methanone

  • Molecular FormulaC20H17Cl2F2N3O
  • Average mass424.271 Da
  • Monoisotopic mass423.071686 Da
  • ChemSpider ID26335809

More details:

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

(2,3-Dichlorophenyl){1-[(4,4-difluoro-1-piperidinyl)methyl]imidazo[1,5-a]pyridin-3-yl}methanone [ACD/IUPAC Name]
(2,3-Dichlorophényl){1-[(4,4-difluoro-1-pipéridinyl)méthyl]imidazo[1,5-a]pyridin-3-yl}méthanone [French] [ACD/IUPAC Name]
(2,3-Dichlorphenyl){1-[(4,4-difluor-1-piperidinyl)methyl]imidazo[1,5-a]pyridin-3-yl}methanon [German] [ACD/IUPAC Name]
Methanone, (2,3-dichlorophenyl)[1-[(4,4-difluoro-1-piperidinyl)methyl]imidazo[1,5-a]pyridin-3-yl]- [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: 1.640
Molar Refractivity: 105.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.10
ACD/KOC (pH 5.5): 1595.55
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.07
ACD/KOC (pH 7.4): 1647.94
Polar Surface Area: 38 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 293.7±7.0 cm3

Click to predict properties on the Chemicalize site


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