ChemSpider 2D Image | N-(5-Chloro-2-pyridinyl)-1-({5-[(E)-2-(2-fluorophenyl)vinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-3-piperidinecarboxamide | C23H22ClFN4O4S

N-(5-Chloro-2-pyridinyl)-1-({5-[(E)-2-(2-fluorophenyl)vinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID28983868

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Piperidinecarboxamide, N-(5-chloro-2-pyridinyl)-1-[[5-[(E)-2-(2-fluorophenyl)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl]- [ACD/Index Name]
N-(5-Chlor-2-pyridinyl)-1-({5-[(E)-2-(2-fluorphenyl)vinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-1-({5-[(E)-2-(2-fluorophenyl)vinyl]-3-methyl-1,2-oxazol-4-yl}sulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-pyridinyl)-1-({5-[(E)-2-(2-fluorophényl)vinyl]-3-méthyl-1,2-oxazol-4-yl}sulfonyl)-3-pipéridinecarboxamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 362.98
ACD/KOC (pH 5.5): 2365.61
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 363.03
ACD/KOC (pH 7.4): 2365.98
Polar Surface Area: 114 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 348.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement