ChemSpider 2D Image | 2-(2-Chloro-6-fluorophenyl)-N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)-4-piperidinyl]acetamide | C19H22ClFN4O

2-(2-Chloro-6-fluorophenyl)-N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)-4-piperidinyl]acetamide

  • Molecular FormulaC19H22ClFN4O
  • Average mass376.856 Da
  • Monoisotopic mass376.146606 Da
  • ChemSpider ID39183407

More details:

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

2-(2-Chlor-6-fluorphenyl)-N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophenyl)-N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
2-(2-Chloro-6-fluorophényl)-N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)-4-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-chloro-N-[1-(5-cyclopropyl-1H-pyrazol-3-yl)-4-piperidinyl]-6-fluoro- [ACD/Index Name]
2-(2-chloro-6-fluorophenyl)-N-(1-(5-cyclopropyl-1H-pyrazol-3-yl)piperidin-4-yl)acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 653.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.0±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 97.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 60.98
ACD/KOC (pH 5.5): 420.80
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 282.94
ACD/KOC (pH 7.4): 1952.48
Polar Surface Area: 61 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 62.2±5.0 dyne/cm
Molar Volume: 275.8±5.0 cm3

Click to predict properties on the Chemicalize site


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