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Search term: OTHNPGHELWXCCU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(3-Isopropoxyphenyl)[1,3]thiazolo[3,2-a]pyridin-4-ium | C16H16NOS

2-(3-Isopropoxyphenyl)[1,3]thiazolo[3,2-a]pyridin-4-ium

  • Molecular FormulaC16H16NOS
  • Average mass270.369 Da
  • Monoisotopic mass270.094696 Da
  • ChemSpider ID34247494

  • Charge - Charge

More details:

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

2-(3-Isopropoxyphenyl)[1,3]thiazolo[3,2-a]pyridin-4-ium [German] [ACD/IUPAC Name]
2-(3-Isopropoxyphenyl)[1,3]thiazolo[3,2-a]pyridin-4-ium [ACD/IUPAC Name]
2-(3-Isopropoxyphényl)[1,3]thiazolo[3,2-a]pyridin-4-ium [French] [ACD/IUPAC Name]
Thiazolo[3,2-a]pyridinium, 2-[3-(1-methylethoxy)phenyl]- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 42 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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