2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one

C18H12F2N2OS — CID 11267866

IUPAC2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one
SMILESO=C1CCSc2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)n21
InChIInChI=1S/C18H12F2N2OS/c19-13-5-1-11(2-6-13)16-17(12-3-7-14(20)8-4-12)22-15(23)9-10-24-18(22)21-16/h1-8H,9-10H2
InChIKeyLKOSVCGVGJEUIT-UHFFFAOYSA-N
MW342.37 g/mol
LogP4.63
Rot. Bonds2

About 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one

2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one (PubChem CID 11267866) has the molecular formula C18H12F2N2OS and a molecular weight of 342.37 g/mol. Its IUPAC name is 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one.

Molecular Properties

Compound Name2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one
PubChem CID11267866
Molecular FormulaC18H12F2N2OS
Molecular Weight342.37 g/mol
Exact Mass342.06
IUPAC Name2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one
SMILESO=C1CCSc2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)n21
InChIInChI=1S/C18H12F2N2OS/c19-13-5-1-11(2-6-13)16-17(12-3-7-14(20)8-4-12)22-15(23)9-10-24-18(22)21-16/h1-8H,9-10H2
InChIKeyLKOSVCGVGJEUIT-UHFFFAOYSA-N
XLogP4.63
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one?
The IUPAC name of 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one (CID 11267866) is 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one.
What is the SMILES notation for 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one?
The canonical SMILES for 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one is O=C1CCSc2nc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)n21.
What is the InChIKey of 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one?
The InChIKey is LKOSVCGVGJEUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F2N2OS/c19-13-5-1-11(2-6-13)16-17(12-3-7-14(20)8-4-12)22-15(23)9-10-24-18(22)21-16/h1-8H,9-10H2.
What are the key properties of 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one?
2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one has a molecular weight of 342.37 g/mol, XLogP of 4.63, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-fluorophenyl)-6,7-dihydroimidazo[2,1-b][1,3]thiazin-5-one is sourced from PubChem (CID 11267866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).