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Search term: 27024409 (Found by CSID)
ChemSpider 2D Image | lodopyridone | C23H21ClN4O4S2

lodopyridone

  • Molecular FormulaC23H21ClN4O4S2
  • Average mass517.020 Da
  • Monoisotopic mass516.069275 Da
  • ChemSpider ID27024409

More details:

Featured data source
Natural Product Updates

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

2-Pyridinecarboxamide, 6-[2-(6-chloro-2-quinolinyl)-4-thiazolyl]-1,4-dihydro-N-(2-hydroxyethyl)-5-methoxy-1-methyl-3-(methylthio)-4-oxo- [ACD/Index Name]
6-[2-(6-Chlor-2-chinolinyl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)-5-methoxy-1-methyl-3-(methylsulfanyl)-4-oxo-1,4-dihydro-2-pyridincarboxamid [German] [ACD/IUPAC Name]
6-[2-(6-Chloro-2-quinoléinyl)-1,3-thiazol-4-yl]-N-(2-hydroxyéthyl)-5-méthoxy-1-méthyl-3-(méthylsulfanyl)-4-oxo-1,4-dihydro-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
6-[2-(6-Chloro-2-quinolinyl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)-5-methoxy-1-methyl-3-(methylsulfanyl)-4-oxo-1,4-dihydro-2-pyridinecarboxamide [ACD/IUPAC Name]
lodopyridone

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: 1.718
Molar Refractivity: 134.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.53
ACD/KOC (pH 5.5): 212.57
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.53
ACD/KOC (pH 7.4): 212.58
Polar Surface Area: 158 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 79.9±5.0 dyne/cm
Molar Volume: 341.1±5.0 cm3

Click to predict properties on the Chemicalize site


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