4-(4-fluorophenoxy)-1,3-thiazole

C9H6FNOS — CID 90769621

IUPAC4-(4-fluorophenoxy)-1,3-thiazole
SMILESFc1ccc(Oc2cscn2)cc1
InChIInChI=1S/C9H6FNOS/c10-7-1-3-8(4-2-7)12-9-5-13-6-11-9/h1-6H
InChIKeyNQWAQHFBOIYKRR-UHFFFAOYSA-N
MW195.22 g/mol
LogP3.07
Rot. Bonds2

About 4-(4-fluorophenoxy)-1,3-thiazole

4-(4-fluorophenoxy)-1,3-thiazole (PubChem CID 90769621) has the molecular formula C9H6FNOS and a molecular weight of 195.22 g/mol. Its IUPAC name is 4-(4-fluorophenoxy)-1,3-thiazole.

Molecular Properties

Compound Name4-(4-fluorophenoxy)-1,3-thiazole
PubChem CID90769621
Molecular FormulaC9H6FNOS
Molecular Weight195.22 g/mol
Exact Mass195.02
IUPAC Name4-(4-fluorophenoxy)-1,3-thiazole
SMILESFc1ccc(Oc2cscn2)cc1
InChIInChI=1S/C9H6FNOS/c10-7-1-3-8(4-2-7)12-9-5-13-6-11-9/h1-6H
InChIKeyNQWAQHFBOIYKRR-UHFFFAOYSA-N
XLogP3.07
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenoxy)-1,3-thiazole?
The IUPAC name of 4-(4-fluorophenoxy)-1,3-thiazole (CID 90769621) is 4-(4-fluorophenoxy)-1,3-thiazole.
What is the SMILES notation for 4-(4-fluorophenoxy)-1,3-thiazole?
The canonical SMILES for 4-(4-fluorophenoxy)-1,3-thiazole is Fc1ccc(Oc2cscn2)cc1.
What is the InChIKey of 4-(4-fluorophenoxy)-1,3-thiazole?
The InChIKey is NQWAQHFBOIYKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNOS/c10-7-1-3-8(4-2-7)12-9-5-13-6-11-9/h1-6H.
What are the key properties of 4-(4-fluorophenoxy)-1,3-thiazole?
4-(4-fluorophenoxy)-1,3-thiazole has a molecular weight of 195.22 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenoxy)-1,3-thiazole is sourced from PubChem (CID 90769621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).