5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole

C10H8ClNO2S — CID 117260297

IUPAC5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole
SMILESCOc1cccc(Oc2ncc(Cl)s2)c1
InChIInChI=1S/C10H8ClNO2S/c1-13-7-3-2-4-8(5-7)14-10-12-6-9(11)15-10/h2-6H,1H3
InChIKeyJENOKFAFPWMLOA-UHFFFAOYSA-N
MW241.70 g/mol
LogP3.60
Rot. Bonds3

About 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole

5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole (PubChem CID 117260297) has the molecular formula C10H8ClNO2S and a molecular weight of 241.70 g/mol. Its IUPAC name is 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole.

Molecular Properties

Compound Name5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole
PubChem CID117260297
Molecular FormulaC10H8ClNO2S
Molecular Weight241.70 g/mol
Exact Mass241.00
IUPAC Name5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole
SMILESCOc1cccc(Oc2ncc(Cl)s2)c1
InChIInChI=1S/C10H8ClNO2S/c1-13-7-3-2-4-8(5-7)14-10-12-6-9(11)15-10/h2-6H,1H3
InChIKeyJENOKFAFPWMLOA-UHFFFAOYSA-N
XLogP3.60
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.70
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole?
The IUPAC name of 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole (CID 117260297) is 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole.
What is the SMILES notation for 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole?
The canonical SMILES for 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole is COc1cccc(Oc2ncc(Cl)s2)c1.
What is the InChIKey of 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole?
The InChIKey is JENOKFAFPWMLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNO2S/c1-13-7-3-2-4-8(5-7)14-10-12-6-9(11)15-10/h2-6H,1H3.
What are the key properties of 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole?
5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole has a molecular weight of 241.70 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-methoxyphenoxy)-1,3-thiazole is sourced from PubChem (CID 117260297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).