2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide

C11H9FN2OS — CID 67938889

IUPAC2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide
SMILESO=S1c2nccn2CC1c1ccc(F)cc1
InChIInChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)10-7-14-6-5-13-11(14)16(10)15/h1-6,10H,7H2
InChIKeyJZDSHLKNKATXSV-UHFFFAOYSA-N
MW236.27 g/mol
LogP1.88
Rot. Bonds1

About 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide

2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide (PubChem CID 67938889) has the molecular formula C11H9FN2OS and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide
PubChem CID67938889
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Exact Mass236.04
IUPAC Name2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide
SMILESO=S1c2nccn2CC1c1ccc(F)cc1
InChIInChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)10-7-14-6-5-13-11(14)16(10)15/h1-6,10H,7H2
InChIKeyJZDSHLKNKATXSV-UHFFFAOYSA-N
XLogP1.88
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide 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-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide?
The IUPAC name of 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide (CID 67938889) is 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide.
What is the SMILES notation for 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide?
The canonical SMILES for 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide is O=S1c2nccn2CC1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide?
The InChIKey is JZDSHLKNKATXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FN2OS/c12-9-3-1-8(2-4-9)10-7-14-6-5-13-11(14)16(10)15/h1-6,10H,7H2.
What are the key properties of 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide?
2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide has a molecular weight of 236.27 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1-oxide is sourced from PubChem (CID 67938889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).