6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one

C18H13FN2OS — CID 91450000

IUPAC6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one
SMILESO=C1CCSc2c(-c3ccccc3)nc(-c3ccc(F)cc3)n21
InChIInChI=1S/C18H13FN2OS/c19-14-8-6-13(7-9-14)17-20-16(12-4-2-1-3-5-12)18-21(17)15(22)10-11-23-18/h1-9H,10-11H2
InChIKeyGZFPRFKRJZCRKL-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.49
Rot. Bonds2

About 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one

6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one (PubChem CID 91450000) has the molecular formula C18H13FN2OS and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one
PubChem CID91450000
Molecular FormulaC18H13FN2OS
Molecular Weight324.38 g/mol
Exact Mass324.07
IUPAC Name6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one
SMILESO=C1CCSc2c(-c3ccccc3)nc(-c3ccc(F)cc3)n21
InChIInChI=1S/C18H13FN2OS/c19-14-8-6-13(7-9-14)17-20-16(12-4-2-1-3-5-12)18-21(17)15(22)10-11-23-18/h1-9H,10-11H2
InChIKeyGZFPRFKRJZCRKL-UHFFFAOYSA-N
XLogP4.49
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one?
The IUPAC name of 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one (CID 91450000) is 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one.
What is the SMILES notation for 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one?
The canonical SMILES for 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one is O=C1CCSc2c(-c3ccccc3)nc(-c3ccc(F)cc3)n21.
What is the InChIKey of 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one?
The InChIKey is GZFPRFKRJZCRKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2OS/c19-14-8-6-13(7-9-14)17-20-16(12-4-2-1-3-5-12)18-21(17)15(22)10-11-23-18/h1-9H,10-11H2.
What are the key properties of 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one?
6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one has a molecular weight of 324.38 g/mol, XLogP of 4.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-8-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazin-4-one is sourced from PubChem (CID 91450000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).