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

C10H8ClNOS — CID 117260285

IUPAC5-chloro-2-(2-methylphenoxy)-1,3-thiazole
SMILESCc1ccccc1Oc1ncc(Cl)s1
InChIInChI=1S/C10H8ClNOS/c1-7-4-2-3-5-8(7)13-10-12-6-9(11)14-10/h2-6H,1H3
InChIKeyGSFAQWAEUHNRRY-UHFFFAOYSA-N
MW225.70 g/mol
LogP3.90
Rot. Bonds2

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

5-chloro-2-(2-methylphenoxy)-1,3-thiazole (PubChem CID 117260285) has the molecular formula C10H8ClNOS and a molecular weight of 225.70 g/mol. Its IUPAC name is 5-chloro-2-(2-methylphenoxy)-1,3-thiazole.

Molecular Properties

Compound Name5-chloro-2-(2-methylphenoxy)-1,3-thiazole
PubChem CID117260285
Molecular FormulaC10H8ClNOS
Molecular Weight225.70 g/mol
Exact Mass225.00
IUPAC Name5-chloro-2-(2-methylphenoxy)-1,3-thiazole
SMILESCc1ccccc1Oc1ncc(Cl)s1
InChIInChI=1S/C10H8ClNOS/c1-7-4-2-3-5-8(7)13-10-12-6-9(11)14-10/h2-6H,1H3
InChIKeyGSFAQWAEUHNRRY-UHFFFAOYSA-N
XLogP3.90
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.70
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;1-methyl-2-(2-methylphenoxy)benzene
CID 90755051
5-chloro-4-(2-methylphenoxy)pyrimidin-2-amine
CID 80869691
2-chloro-4-(2-methylphenoxy)pyrimidine
CID 12679948
5-chloro-3-(2-methylphenoxy)pyridazine
CID 23013925
bis[5-(2-methylphenoxy)thiophen-2-yl]iodanium
CID 139729010
4-chloro-2-methyl-1-(2-methylphenoxy)benzene
CID 62706685
5-(chloromethyl)-3-methyl-2-(2-methylphenoxy)pyridine
CID 80628878
5-(2-methylphenoxy)pyrazin-2-amine
CID 80664284
2-chloro-6-ethyl-4-(2-methylphenoxy)thieno[2,3-d]pyrimidine
CID 103319922
5-chloro-N-ethyl-4-(2-methylphenoxy)pyrimidin-2-amine
CID 80869054
5-methyl-2-(2-methylphenoxy)pyridin-4-amine
CID 83266263
1,2,3-tris(2-methylphenoxy)benzene
CID 139940567

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(2-methylphenoxy)-1,3-thiazole?
The IUPAC name of 5-chloro-2-(2-methylphenoxy)-1,3-thiazole (CID 117260285) is 5-chloro-2-(2-methylphenoxy)-1,3-thiazole.
What is the SMILES notation for 5-chloro-2-(2-methylphenoxy)-1,3-thiazole?
The canonical SMILES for 5-chloro-2-(2-methylphenoxy)-1,3-thiazole is Cc1ccccc1Oc1ncc(Cl)s1.
What is the InChIKey of 5-chloro-2-(2-methylphenoxy)-1,3-thiazole?
The InChIKey is GSFAQWAEUHNRRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClNOS/c1-7-4-2-3-5-8(7)13-10-12-6-9(11)14-10/h2-6H,1H3.
What are the key properties of 5-chloro-2-(2-methylphenoxy)-1,3-thiazole?
5-chloro-2-(2-methylphenoxy)-1,3-thiazole has a molecular weight of 225.70 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(2-methylphenoxy)-1,3-thiazole is sourced from PubChem (CID 117260285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).