4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole

C6H2F2N2S2 — CID 58555909

IUPAC4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole
SMILESFc1csc(-c2nc(F)cs2)n1
InChIInChI=1S/C6H2F2N2S2/c7-3-1-11-5(9-3)6-10-4(8)2-12-6/h1-2H
InChIKeyYVPQIZMWBYSIAC-UHFFFAOYSA-N
MW204.23 g/mol
LogP2.54
Rot. Bonds1

About 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole

4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole (PubChem CID 58555909) has the molecular formula C6H2F2N2S2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole
PubChem CID58555909
Molecular FormulaC6H2F2N2S2
Molecular Weight204.23 g/mol
Exact Mass203.96
IUPAC Name4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole
SMILESFc1csc(-c2nc(F)cs2)n1
InChIInChI=1S/C6H2F2N2S2/c7-3-1-11-5(9-3)6-10-4(8)2-12-6/h1-2H
InChIKeyYVPQIZMWBYSIAC-UHFFFAOYSA-N
XLogP2.54
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole?
The IUPAC name of 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole (CID 58555909) is 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole.
What is the SMILES notation for 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole?
The canonical SMILES for 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole is Fc1csc(-c2nc(F)cs2)n1.
What is the InChIKey of 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole?
The InChIKey is YVPQIZMWBYSIAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2F2N2S2/c7-3-1-11-5(9-3)6-10-4(8)2-12-6/h1-2H.
What are the key properties of 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole?
4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole has a molecular weight of 204.23 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(4-fluoro-1,3-thiazol-2-yl)-1,3-thiazole is sourced from PubChem (CID 58555909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).