3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one

C16H15NO3S — CID 656169

IUPAC3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one
SMILESCOc1ccccc1OCCn1c(=O)sc2ccccc21
InChIInChI=1S/C16H15NO3S/c1-19-13-7-3-4-8-14(13)20-11-10-17-12-6-2-5-9-15(12)21-16(17)18/h2-9H,10-11H2,1H3
InChIKeyQGLZFPCRHDLCIQ-UHFFFAOYSA-N
MW301.37 g/mol
LogP3.15
Rot. Bonds5

About 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one

3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one (PubChem CID 656169) has the molecular formula C16H15NO3S and a molecular weight of 301.37 g/mol. Its IUPAC name is 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one.

Molecular Properties

Compound Name3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one
PubChem CID656169
Molecular FormulaC16H15NO3S
Molecular Weight301.37 g/mol
Exact Mass301.08
IUPAC Name3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one
SMILESCOc1ccccc1OCCn1c(=O)sc2ccccc21
InChIInChI=1S/C16H15NO3S/c1-19-13-7-3-4-8-14(13)20-11-10-17-12-6-2-5-9-15(12)21-16(17)18/h2-9H,10-11H2,1H3
InChIKeyQGLZFPCRHDLCIQ-UHFFFAOYSA-N
XLogP3.15
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(2-methylphenoxy)propyl]-1,3-benzothiazol-2-one
CID 3157897
3-[3-(2-chlorophenoxy)propyl]-1,3-benzothiazol-2-one
CID 3898051
3-[2-(2,4-dichlorophenoxy)ethyl]-1,3-benzothiazol-2-one
CID 18823322
3-[2-(4-bromophenoxy)ethyl]-1,3-benzothiazol-2-one
CID 18823324
2-(2-oxo-1,3-benzothiazol-3-yl)ethanethiolate
CID 3924477
3-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-1,3-benzothiazol-2-one
CID 18823328
N-(2-methoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
CID 1081529
3-undecyl-1,3-benzothiazol-2-one
CID 18823318
3-[(2-chlorophenoxy)methyl]-1,3-benzothiazol-2-one
CID 4576921
propyl 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate
CID 5073803
1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-amine
CID 2984464
N-(4-methoxyphenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
CID 767797

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one?
The IUPAC name of 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one (CID 656169) is 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one.
What is the SMILES notation for 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one?
The canonical SMILES for 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one is COc1ccccc1OCCn1c(=O)sc2ccccc21.
What is the InChIKey of 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one?
The InChIKey is QGLZFPCRHDLCIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3S/c1-19-13-7-3-4-8-14(13)20-11-10-17-12-6-2-5-9-15(12)21-16(17)18/h2-9H,10-11H2,1H3.
What are the key properties of 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one?
3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one has a molecular weight of 301.37 g/mol, XLogP of 3.15, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyphenoxy)ethyl]-1,3-benzothiazol-2-one is sourced from PubChem (CID 656169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).