5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole

C10H8BrNO2S — CID 155234264

IUPAC5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole
SMILESCOc1ccccc1Oc1ncsc1Br
InChIInChI=1S/C10H8BrNO2S/c1-13-7-4-2-3-5-8(7)14-10-9(11)15-6-12-10/h2-6H,1H3
InChIKeyXRZWDQQFGBCAIS-UHFFFAOYSA-N
MW286.15 g/mol
LogP3.71
Rot. Bonds3

About 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole

5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole (PubChem CID 155234264) has the molecular formula C10H8BrNO2S and a molecular weight of 286.15 g/mol. Its IUPAC name is 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole.

Molecular Properties

Compound Name5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole
PubChem CID155234264
Molecular FormulaC10H8BrNO2S
Molecular Weight286.15 g/mol
Exact Mass284.95
IUPAC Name5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole
SMILESCOc1ccccc1Oc1ncsc1Br
InChIInChI=1S/C10H8BrNO2S/c1-13-7-4-2-3-5-8(7)14-10-9(11)15-6-12-10/h2-6H,1H3
InChIKeyXRZWDQQFGBCAIS-UHFFFAOYSA-N
XLogP3.71
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.15
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(o-Methoxyphenoxy)thiazole
CID 3016092
4-(4-Fluorophenoxy)-1,3-thiazole
CID 90769621
5-Bromo-2-[2-(trifluoromethoxy)phenoxy]-1,3-thiazole
CID 144410524
5-Bromo-2-(4-propan-2-yloxyphenoxy)-1,3-thiazole
CID 11638216
5-Bromo-2-phenoxythiazole
CID 68281741
5-Bromo-2-(4-cyclopentyloxyphenoxy)-1,3-thiazole
CID 68281778
1-Bromo-3-[2-[2-[(5-bromo-1,3-thiazol-2-yl)oxy]ethoxy]phenoxy]propan-2-ol
CID 70510785
5-Bromo-2-[3-(2-methoxyethoxy)phenoxy]-1,3-thiazole
CID 91130372
4-(3,4-Dimethoxyphenoxy)-1,3-thiazole
CID 91143462
4-(4-Methoxyphenoxy)-1,3-thiazole
CID 91530747
4-(2,4,6-Trimethoxyphenoxy)-1,3-thiazole
CID 91801431
5-Bromo-2-(4-ethoxyphenoxy)-1,3-thiazole
CID 118344282

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole?
The IUPAC name of 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole (CID 155234264) is 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole.
What is the SMILES notation for 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole?
The canonical SMILES for 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole is COc1ccccc1Oc1ncsc1Br.
What is the InChIKey of 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole?
The InChIKey is XRZWDQQFGBCAIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrNO2S/c1-13-7-4-2-3-5-8(7)14-10-9(11)15-6-12-10/h2-6H,1H3.
What are the key properties of 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole?
5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole has a molecular weight of 286.15 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-4-(2-methoxyphenoxy)-1,3-thiazole is sourced from PubChem (CID 155234264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).