2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid

C11H6F3NO3S — CID 117189251

IUPAC2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid
SMILESO=C(O)c1csc(Oc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C11H6F3NO3S/c12-11(13,14)6-1-3-7(4-2-6)18-10-15-8(5-19-10)9(16)17/h1-5H,(H,16,17)
InChIKeyJSDJGHPQDCIABI-UHFFFAOYSA-N
MW289.23 g/mol
LogP3.65
Rot. Bonds3

About 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid

2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid (PubChem CID 117189251) has the molecular formula C11H6F3NO3S and a molecular weight of 289.23 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid
PubChem CID117189251
Molecular FormulaC11H6F3NO3S
Molecular Weight289.23 g/mol
Exact Mass289.00
IUPAC Name2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid
SMILESO=C(O)c1csc(Oc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C11H6F3NO3S/c12-11(13,14)6-1-3-7(4-2-6)18-10-15-8(5-19-10)9(16)17/h1-5H,(H,16,17)
InChIKeyJSDJGHPQDCIABI-UHFFFAOYSA-N
XLogP3.65
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.23
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-Methoxyphenyl)-1,3-thiazole-4-carboxylic acid
CID 2763565
Ethyl 2-((4-(1,3-dithiolan-2-yl)phenoxy)methyl)thiazole-4-carboxylate
CID 2743916
4-Thiazolecarboxylic acid, 2-(2-(3,4-dimethoxyphenyl)ethenyl)-
CID 6447748
2-(Phenoxymethyl)-1,3-thiazole-4-carboxylic acid
CID 21085472
2-((4-Fluorophenoxy)methyl)-1,3-thiazole-4-carboxylic acid
CID 17541243
2-(4-Methylphenoxymethyl)-1,3-thiazole-4-carbaldehyde
CID 45792128
2-[4-[(4-Methyl-1,3-thiazol-2-yl)oxy]phenyl]acetic acid
CID 61395433
2-{[(3-Methoxyphenyl)sulfanyl]methyl}-1,3-thiazole-4-carboxylic acid
CID 168300931
(2-Ethylphenyl) 2-methyl-1,3-thiazole-4-carboxylate
CID 86812798
2-(2'-Trifluoromethoxy-biphenyl-4-yloxymethyl)-thiazole-4-carboxylic acid
CID 11646888
2-[[2-Propoxy-5-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxylic acid
CID 11977573
2-[[2-Butoxy-5-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxylic acid
CID 11977575

Frequently Asked Questions

What is the IUPAC name of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid (CID 117189251) is 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid is O=C(O)c1csc(Oc2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
The InChIKey is JSDJGHPQDCIABI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F3NO3S/c12-11(13,14)6-1-3-7(4-2-6)18-10-15-8(5-19-10)9(16)17/h1-5H,(H,16,17).
What are the key properties of 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid?
2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid has a molecular weight of 289.23 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 117189251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).