ChemSpider 2D Image | N-(3-Chloro-4-fluorophenyl)-3-{1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-4-piperidinyl}propanamide | C19H21ClFN3O3

N-(3-Chloro-4-fluorophenyl)-3-{1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-4-piperidinyl}propanamide

  • Molecular FormulaC19H21ClFN3O3
  • Average mass393.840 Da
  • Monoisotopic mass393.125549 Da
  • ChemSpider ID29656653

More details:

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

4-Piperidinepropanamide, N-(3-chloro-4-fluorophenyl)-1-[(5-methyl-3-isoxazolyl)carbonyl]- [ACD/Index Name]
N-(3-Chlor-4-fluorphenyl)-3-{1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophenyl)-3-{1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(3-Chloro-4-fluorophényl)-3-{1-[(5-méthyl-1,2-oxazol-3-yl)carbonyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(3-chloro-4-fluorophenyl)-3-{1-[(5-methyl-3-isoxazolyl)carbonyl]-4-piperidinyl}propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 624.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.7±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.29
ACD/KOC (pH 5.5): 962.21
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.29
ACD/KOC (pH 7.4): 962.21
Polar Surface Area: 75 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 298.0±3.0 cm3

Click to predict properties on the Chemicalize site


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