ChemSpider 2D Image | 5-({[(3-Chloro-4-fluorophenyl)sulfonyl]amino}methyl)-N-[(5-fluoro-3-pyridinyl)methyl]-2-pyrazinecarboxamide | C18H14ClF2N5O3S

5-({[(3-Chloro-4-fluorophenyl)sulfonyl]amino}methyl)-N-[(5-fluoro-3-pyridinyl)methyl]-2-pyrazinecarboxamide

  • Molecular FormulaC18H14ClF2N5O3S
  • Average mass453.850 Da
  • Monoisotopic mass453.047394 Da
  • ChemSpider ID129049002

More details:

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

2-Pyrazinecarboxamide, 5-[[[(3-chloro-4-fluorophenyl)sulfonyl]amino]methyl]-N-[(5-fluoro-3-pyridinyl)methyl]- [ACD/Index Name]
5-({[(3-Chlor-4-fluorphenyl)sulfonyl]amino}methyl)-N-[(5-fluor-3-pyridinyl)methyl]-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
5-({[(3-Chloro-4-fluorophenyl)sulfonyl]amino}methyl)-N-[(5-fluoro-3-pyridinyl)methyl]-2-pyrazinecarboxamide [ACD/IUPAC Name]
5-({[(3-Chloro-4-fluorophényl)sulfonyl]amino}méthyl)-N-[(5-fluoro-3-pyridinyl)méthyl]-2-pyrazinecarboxamide [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: 1.611
Molar Refractivity: 104.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.03
ACD/KOC (pH 5.5): 252.81
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 9.19
ACD/KOC (pH 7.4): 145.02
Polar Surface Area: 122 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 301.8±3.0 cm3

Click to predict properties on the Chemicalize site


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