ChemSpider 2D Image | 5-[(2,4-Difluorophenyl)sulfonyl]-1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine | C18H18F2N4O4S

5-[(2,4-Difluorophenyl)sulfonyl]-1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

  • Molecular FormulaC18H18F2N4O4S
  • Average mass424.422 Da
  • Monoisotopic mass424.101685 Da
  • ChemSpider ID81362161

More details:

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

1H-Pyrazolo[4,3-c]pyridine, 5-[(2,4-difluorophenyl)sulfonyl]-4,5,6,7-tetrahydro-1-(2-methoxyethyl)-3-(4-oxazolyl)- [ACD/Index Name]
5-[(2,4-Difluorophenyl)sulfonyl]-1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine [ACD/IUPAC Name]
5-[(2,4-Difluorophényl)sulfonyl]-1-(2-méthoxyéthyl)-3-(1,3-oxazol-4-yl)-4,5,6,7-tétrahydro-1H-pyrazolo[4,3-c]pyridine [French] [ACD/IUPAC Name]
5-[(2,4-Difluorphenyl)sulfonyl]-1-(2-methoxyethyl)-3-(1,3-oxazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 601.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.8±34.3 °C
Index of Refraction: 1.652
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.77
ACD/KOC (pH 5.5): 375.74
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.77
ACD/KOC (pH 7.4): 375.74
Polar Surface Area: 99 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 277.4±7.0 cm3

Click to predict properties on the Chemicalize site


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