2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide

C10H8FNO3S — CID 117186882

IUPAC2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide
SMILESO=S1(=O)C=CN=C1COc1ccccc1F
InChIInChI=1S/C10H8FNO3S/c11-8-3-1-2-4-9(8)15-7-10-12-5-6-16(10,13)14/h1-6H,7H2
InChIKeyUFEMGURKXRNCHM-UHFFFAOYSA-N
MW241.24 g/mol
LogP1.50
Rot. Bonds3

About 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide

2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide (PubChem CID 117186882) has the molecular formula C10H8FNO3S and a molecular weight of 241.24 g/mol. Its IUPAC name is 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide.

Molecular Properties

Compound Name2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide
PubChem CID117186882
Molecular FormulaC10H8FNO3S
Molecular Weight241.24 g/mol
Exact Mass241.02
IUPAC Name2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide
SMILESO=S1(=O)C=CN=C1COc1ccccc1F
InChIInChI=1S/C10H8FNO3S/c11-8-3-1-2-4-9(8)15-7-10-12-5-6-16(10,13)14/h1-6H,7H2
InChIKeyUFEMGURKXRNCHM-UHFFFAOYSA-N
XLogP1.50
TPSA55.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.24
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-fluorophenoxy)methyl]-1,1-dioxo-1,3-thiazol-5-amine
CID 117188080
4-[(2-fluorophenoxy)methyl]-1,1-dioxo-1,2-thiazole-5-carboxylic acid
CID 117216359
4-fluoro-3-[(2-fluorophenoxy)methyl]-1-benzothiophene 1,1-dioxide
CID 117170643
4-[(2-fluorophenoxy)methyl]-1H-pyrazole
CID 130569602
4-fluoro-2-[(2-fluorophenoxy)methyl]-1-benzothiophene 1,1-dioxide
CID 117172579
5-fluoro-2-[(2-fluorophenoxy)methyl]pyridine
CID 123573054
5-[(2-fluorophenoxy)methyl]-1,1-dioxo-1,2-thiazole-4-carboxylic acid
CID 117217533
4-[(2-fluorophenoxy)methyl]pyridin-2-amine
CID 62464594
2-[(2-fluorophenoxy)methyl]-5-methyl-1,3-thiazole
CID 117188220
2-chloro-4-[(2-fluorophenoxy)methyl]-1,3-thiazole
CID 130552659
1-fluoro-2-[(2-methylphenyl)methoxy]benzene
CID 60627765
1,2-difluoro-4-[(2-fluorophenoxy)methyl]benzene
CID 78846462

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide?
The IUPAC name of 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide (CID 117186882) is 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide.
What is the SMILES notation for 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide?
The canonical SMILES for 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide is O=S1(=O)C=CN=C1COc1ccccc1F.
What is the InChIKey of 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide?
The InChIKey is UFEMGURKXRNCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO3S/c11-8-3-1-2-4-9(8)15-7-10-12-5-6-16(10,13)14/h1-6H,7H2.
What are the key properties of 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide?
2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide has a molecular weight of 241.24 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenoxy)methyl]-1,3-thiazole 1,1-dioxide is sourced from PubChem (CID 117186882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).