4-(2,3-dimethoxyphenoxy)-1,3-thiazole

C11H11NO3S — CID 141204120

IUPAC4-(2,3-dimethoxyphenoxy)-1,3-thiazole
SMILESCOc1cccc(Oc2cscn2)c1OC
InChIInChI=1S/C11H11NO3S/c1-13-8-4-3-5-9(11(8)14-2)15-10-6-16-7-12-10/h3-7H,1-2H3
InChIKeyAPDSNJDQIDIAQW-UHFFFAOYSA-N
MW237.28 g/mol
LogP2.95
Rot. Bonds4

About 4-(2,3-dimethoxyphenoxy)-1,3-thiazole

4-(2,3-dimethoxyphenoxy)-1,3-thiazole (PubChem CID 141204120) has the molecular formula C11H11NO3S and a molecular weight of 237.28 g/mol. Its IUPAC name is 4-(2,3-dimethoxyphenoxy)-1,3-thiazole.

Molecular Properties

Compound Name4-(2,3-dimethoxyphenoxy)-1,3-thiazole
PubChem CID141204120
Molecular FormulaC11H11NO3S
Molecular Weight237.28 g/mol
Exact Mass237.05
IUPAC Name4-(2,3-dimethoxyphenoxy)-1,3-thiazole
SMILESCOc1cccc(Oc2cscn2)c1OC
InChIInChI=1S/C11H11NO3S/c1-13-8-4-3-5-9(11(8)14-2)15-10-6-16-7-12-10/h3-7H,1-2H3
InChIKeyAPDSNJDQIDIAQW-UHFFFAOYSA-N
XLogP2.95
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.28
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1,2,3-trimethoxybenzene;hydrofluoride
CID 174818666
[3-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]methanamine
CID 60889742
4-(2,3,4-trimethoxyphenyl)-1,3-thiazole
CID 5239941
4-(3,4,5-trimethoxyphenyl)-1,3-thiazole
CID 4262449
N-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazole-4-carboxamide
CID 91460435
phenol;1,2,3-trimethoxybenzene
CID 174871155
2-(2,3-dimethoxyphenoxy)pyridine-3-carboxylic acid
CID 46779210
5-methoxy-N-[2-(1,3-thiazol-4-yl)ethyl]isoquinolin-1-amine
CID 106538603
2-(2,6-dimethoxyphenoxy)-1,3-thiazole
CID 141204146
6-(2-methoxyphenoxy)pyridin-3-ol
CID 91903152
[4-[(2,3-dimethoxyphenoxy)methyl]phenyl]methanamine
CID 22688697
azanylidyneazanium;1,2,3-trimethoxybenzene;tetrafluoroborate
CID 174894869

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dimethoxyphenoxy)-1,3-thiazole?
The IUPAC name of 4-(2,3-dimethoxyphenoxy)-1,3-thiazole (CID 141204120) is 4-(2,3-dimethoxyphenoxy)-1,3-thiazole.
What is the SMILES notation for 4-(2,3-dimethoxyphenoxy)-1,3-thiazole?
The canonical SMILES for 4-(2,3-dimethoxyphenoxy)-1,3-thiazole is COc1cccc(Oc2cscn2)c1OC.
What is the InChIKey of 4-(2,3-dimethoxyphenoxy)-1,3-thiazole?
The InChIKey is APDSNJDQIDIAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO3S/c1-13-8-4-3-5-9(11(8)14-2)15-10-6-16-7-12-10/h3-7H,1-2H3.
What are the key properties of 4-(2,3-dimethoxyphenoxy)-1,3-thiazole?
4-(2,3-dimethoxyphenoxy)-1,3-thiazole has a molecular weight of 237.28 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethoxyphenoxy)-1,3-thiazole is sourced from PubChem (CID 141204120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).