5-(4-fluorophenoxy)-4-methylthiadiazole

C9H7FN2OS — CID 18330444

IUPAC5-(4-fluorophenoxy)-4-methylthiadiazole
SMILESCc1nnsc1Oc1ccc(F)cc1
InChIInChI=1S/C9H7FN2OS/c1-6-9(14-12-11-6)13-8-4-2-7(10)3-5-8/h2-5H,1H3
InChIKeyIOQOHIUKEQTPLA-UHFFFAOYSA-N
MW210.23 g/mol
LogP2.78
Rot. Bonds2

About 5-(4-fluorophenoxy)-4-methylthiadiazole

5-(4-fluorophenoxy)-4-methylthiadiazole (PubChem CID 18330444) has the molecular formula C9H7FN2OS and a molecular weight of 210.23 g/mol. Its IUPAC name is 5-(4-fluorophenoxy)-4-methylthiadiazole.

Molecular Properties

Compound Name5-(4-fluorophenoxy)-4-methylthiadiazole
PubChem CID18330444
Molecular FormulaC9H7FN2OS
Molecular Weight210.23 g/mol
Exact Mass210.03
IUPAC Name5-(4-fluorophenoxy)-4-methylthiadiazole
SMILESCc1nnsc1Oc1ccc(F)cc1
InChIInChI=1S/C9H7FN2OS/c1-6-9(14-12-11-6)13-8-4-2-7(10)3-5-8/h2-5H,1H3
InChIKeyIOQOHIUKEQTPLA-UHFFFAOYSA-N
XLogP2.78
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenoxy)-4-methylthiadiazole?
The IUPAC name of 5-(4-fluorophenoxy)-4-methylthiadiazole (CID 18330444) is 5-(4-fluorophenoxy)-4-methylthiadiazole.
What is the SMILES notation for 5-(4-fluorophenoxy)-4-methylthiadiazole?
The canonical SMILES for 5-(4-fluorophenoxy)-4-methylthiadiazole is Cc1nnsc1Oc1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenoxy)-4-methylthiadiazole?
The InChIKey is IOQOHIUKEQTPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7FN2OS/c1-6-9(14-12-11-6)13-8-4-2-7(10)3-5-8/h2-5H,1H3.
What are the key properties of 5-(4-fluorophenoxy)-4-methylthiadiazole?
5-(4-fluorophenoxy)-4-methylthiadiazole has a molecular weight of 210.23 g/mol, XLogP of 2.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenoxy)-4-methylthiadiazole is sourced from PubChem (CID 18330444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).