ChemSpider 2D Image | 2-(2,4-Difluorophenyl)-5-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine | C19H21F2N5O

2-(2,4-Difluorophenyl)-5-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

  • Molecular FormulaC19H21F2N5O
  • Average mass373.400 Da
  • Monoisotopic mass373.171417 Da
  • ChemSpider ID30929251

More details:

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

1H-Imidazo[4,5-c]pyridine, 2-(2,4-difluorophenyl)-4,5,6,7-tetrahydro-5-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]- [ACD/Index Name]
2-(2,4-Difluorophenyl)-5-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine [ACD/IUPAC Name]
2-(2,4-Difluorophényl)-5-[(5-isobutyl-1,2,4-oxadiazol-3-yl)méthyl]-4,5,6,7-tétrahydro-1H-imidazo[4,5-c]pyridine [French] [ACD/IUPAC Name]
2-(2,4-Difluorphenyl)-5-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 556.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.3±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 19.85
ACD/KOC (pH 5.5): 203.03
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 71.82
ACD/KOC (pH 7.4): 734.68
Polar Surface Area: 71 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


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