5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide

C11H11NO4S — CID 117192455

IUPAC5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide
SMILESCOc1ccccc1OCC1=CN=CS1(=O)=O
InChIInChI=1S/C11H11NO4S/c1-15-10-4-2-3-5-11(10)16-7-9-6-12-8-17(9,13)14/h2-6,8H,7H2,1H3
InChIKeyVVTCFYZOPBSILN-UHFFFAOYSA-N
MW253.28 g/mol
LogP1.37
Rot. Bonds4

About 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide

5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide (PubChem CID 117192455) has the molecular formula C11H11NO4S and a molecular weight of 253.28 g/mol. Its IUPAC name is 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide.

Molecular Properties

Compound Name5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide
PubChem CID117192455
Molecular FormulaC11H11NO4S
Molecular Weight253.28 g/mol
Exact Mass253.04
IUPAC Name5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide
SMILESCOc1ccccc1OCC1=CN=CS1(=O)=O
InChIInChI=1S/C11H11NO4S/c1-15-10-4-2-3-5-11(10)16-7-9-6-12-8-17(9,13)14/h2-6,8H,7H2,1H3
InChIKeyVVTCFYZOPBSILN-UHFFFAOYSA-N
XLogP1.37
TPSA64.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-methoxyphenoxy)methyl]-4-methyl-1,3-thiazole 1,1-dioxide
CID 117186894
1-fluoro-4-[(2-methoxyphenoxy)methyl]benzene
CID 957472
5-[(2-methoxyphenoxy)methyl]-2H-tetrazole
CID 5306162
1-(chloromethoxy)-2-methoxybenzene
CID 12696124
1-methoxy-2-[12-(2-methoxyphenoxy)dodecoxy]benzene
CID 134880850
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine
CID 3051325
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
azane;1,2-dimethoxybenzene
CID 174437926
1-methoxy-2-[(4-phenylphenyl)methoxy]benzene
CID 67858860
1-iodo-4-[(2-methoxyphenoxy)methyl]benzene
CID 65490532
2-[(2-methyl-1,1-dioxo-1,3-thiazol-5-yl)methoxy]phenol
CID 117192456
2-[(2-methoxyphenoxy)methyl]-6-methylpyrimidin-4-amine;hydrochloride
CID 3051324

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide?
The IUPAC name of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide (CID 117192455) is 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide.
What is the SMILES notation for 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide?
The canonical SMILES for 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide is COc1ccccc1OCC1=CN=CS1(=O)=O.
What is the InChIKey of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide?
The InChIKey is VVTCFYZOPBSILN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO4S/c1-15-10-4-2-3-5-11(10)16-7-9-6-12-8-17(9,13)14/h2-6,8H,7H2,1H3.
What are the key properties of 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide?
5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide has a molecular weight of 253.28 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methoxyphenoxy)methyl]-1,3-thiazole 1,1-dioxide is sourced from PubChem (CID 117192455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).