ChemSpider 2D Image | 6-Chloro-N-{3-[(4-fluorobenzyl)sulfonyl]-1,2,4-thiadiazol-5-yl}-2-methyl-4-quinolinecarboxamide | C20H14ClFN4O3S2

6-Chloro-N-{3-[(4-fluorobenzyl)sulfonyl]-1,2,4-thiadiazol-5-yl}-2-methyl-4-quinolinecarboxamide

  • Molecular FormulaC20H14ClFN4O3S2
  • Average mass476.932 Da
  • Monoisotopic mass476.017975 Da
  • ChemSpider ID67590206

More details:

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

4-Quinolinecarboxamide, 6-chloro-N-[3-[[(4-fluorophenyl)methyl]sulfonyl]-1,2,4-thiadiazol-5-yl]-2-methyl- [ACD/Index Name]
6-Chlor-N-{3-[(4-fluorbenzyl)sulfonyl]-1,2,4-thiadiazol-5-yl}-2-methyl-4-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Chloro-N-{3-[(4-fluorobenzyl)sulfonyl]-1,2,4-thiadiazol-5-yl}-2-méthyl-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Chloro-N-{3-[(4-fluorobenzyl)sulfonyl]-1,2,4-thiadiazol-5-yl}-2-methyl-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 538.89
ACD/KOC (pH 5.5): 3133.24
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 439.26
ACD/KOC (pH 7.4): 2553.94
Polar Surface Area: 139 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 306.5±3.0 cm3

Click to predict properties on the Chemicalize site


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