2-(2-chlorophenoxy)-1,3-thiazole

C9H6ClNOS — CID 117189206

IUPAC2-(2-chlorophenoxy)-1,3-thiazole
SMILESClc1ccccc1Oc1nccs1
InChIInChI=1S/C9H6ClNOS/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-6H
InChIKeyXTZBZQBJDGUOSB-UHFFFAOYSA-N
MW211.67 g/mol
LogP3.59
Rot. Bonds2

About 2-(2-chlorophenoxy)-1,3-thiazole

2-(2-chlorophenoxy)-1,3-thiazole (PubChem CID 117189206) has the molecular formula C9H6ClNOS and a molecular weight of 211.67 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-1,3-thiazole
PubChem CID117189206
Molecular FormulaC9H6ClNOS
Molecular Weight211.67 g/mol
Exact Mass210.99
IUPAC Name2-(2-chlorophenoxy)-1,3-thiazole
SMILESClc1ccccc1Oc1nccs1
InChIInChI=1S/C9H6ClNOS/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-6H
InChIKeyXTZBZQBJDGUOSB-UHFFFAOYSA-N
XLogP3.59
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.67
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(trifluoromethyl)phenoxy]-1,3-thiazole
CID 117189198
2-[(2-methyl-3-pyridinyl)oxy]-1,3-thiazole
CID 155798528
2-(2,6-dimethoxyphenoxy)-1,3-thiazole
CID 141204146
3-(1,3-thiazol-2-yloxy)naphthalen-2-ol
CID 60870488
3-(1,3-thiazol-2-yloxy)benzene-1,2-dicarbonitrile
CID 90715403
2-(2-chlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
CID 707255
1-[5-chloro-2-(2-chlorophenoxy)phenyl]-1-(1,3-thiazol-2-yl)urea
CID 174475178
5-chloro-2-(1,3-thiazol-2-yloxy)benzoic acid
CID 61395721
3-(1,3-thiazol-2-yloxy)naphthalene-2-carboxylic acid
CID 61395519
2-(2,6-dibromophenoxy)-1,3-thiazole
CID 91068222
3-(2-chlorophenoxy)pyrazin-2-amine
CID 102987821
2-[1-[1-[4-(2-chlorophenoxy)phenyl]sulfonylpiperidin-4-yl]piperidin-4-yl]oxy-1,3-thiazole
CID 90618031

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-1,3-thiazole?
The IUPAC name of 2-(2-chlorophenoxy)-1,3-thiazole (CID 117189206) is 2-(2-chlorophenoxy)-1,3-thiazole.
What is the SMILES notation for 2-(2-chlorophenoxy)-1,3-thiazole?
The canonical SMILES for 2-(2-chlorophenoxy)-1,3-thiazole is Clc1ccccc1Oc1nccs1.
What is the InChIKey of 2-(2-chlorophenoxy)-1,3-thiazole?
The InChIKey is XTZBZQBJDGUOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClNOS/c10-7-3-1-2-4-8(7)12-9-11-5-6-13-9/h1-6H.
What are the key properties of 2-(2-chlorophenoxy)-1,3-thiazole?
2-(2-chlorophenoxy)-1,3-thiazole has a molecular weight of 211.67 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-1,3-thiazole is sourced from PubChem (CID 117189206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).