2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole

C10H6F3NOS — CID 117189198

IUPAC2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole
SMILESFC(F)(F)c1ccccc1Oc1nccs1
InChIInChI=1S/C10H6F3NOS/c11-10(12,13)7-3-1-2-4-8(7)15-9-14-5-6-16-9/h1-6H
InChIKeyZAQZWXIJMUJBQS-UHFFFAOYSA-N
MW245.23 g/mol
LogP3.95
Rot. Bonds2

About 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole

2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole (PubChem CID 117189198) has the molecular formula C10H6F3NOS and a molecular weight of 245.23 g/mol. Its IUPAC name is 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole.

Molecular Properties

Compound Name2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole
PubChem CID117189198
Molecular FormulaC10H6F3NOS
Molecular Weight245.23 g/mol
Exact Mass245.01
IUPAC Name2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole
SMILESFC(F)(F)c1ccccc1Oc1nccs1
InChIInChI=1S/C10H6F3NOS/c11-10(12,13)7-3-1-2-4-8(7)15-9-14-5-6-16-9/h1-6H
InChIKeyZAQZWXIJMUJBQS-UHFFFAOYSA-N
XLogP3.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenoxy)-1,3-thiazole
CID 117189206
2-[3,4-bis(trifluoromethyl)phenoxy]-1,3-thiazole
CID 173078203
2-[(2-methyl-3-pyridinyl)oxy]-1,3-thiazole
CID 155798528
2-(2,6-dimethoxyphenoxy)-1,3-thiazole
CID 141204146
4-[2-(trifluoromethyl)phenoxy]pyrimidin-2-amine
CID 80862559
2-fluoro-6-[2-(trifluoromethyl)phenoxy]pyridine
CID 61228962
2-[3-[2-(trifluoromethyl)phenoxy]pyrrolidin-1-yl]-1,3-thiazole
CID 91253125
N-[[5-[2-(trifluoromethyl)phenoxy]-1,3,4-thiadiazol-2-yl]methyl]propan-2-amine
CID 80623780
2-[2-(trifluoromethyl)phenoxy]pyridine-3-carbonitrile
CID 24708942
(2R)-N-(1,3-thiazol-2-ylmethyl)-2-[2-(trifluoromethyl)phenoxy]propanamide
CID 95308650
2-[2-(trifluoromethyl)phenyl]sulfanyl-1,3-thiazole;hydrochloride
CID 22155981
1-ethynyl-4-[2-(trifluoromethyl)phenoxy]benzene
CID 155887443

Frequently Asked Questions

What is the IUPAC name of 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole?
The IUPAC name of 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole (CID 117189198) is 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole.
What is the SMILES notation for 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole?
The canonical SMILES for 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole is FC(F)(F)c1ccccc1Oc1nccs1.
What is the InChIKey of 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole?
The InChIKey is ZAQZWXIJMUJBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F3NOS/c11-10(12,13)7-3-1-2-4-8(7)15-9-14-5-6-16-9/h1-6H.
What are the key properties of 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole?
2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole has a molecular weight of 245.23 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole is sourced from PubChem (CID 117189198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).