2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide

C13H10FNO3S — CID 62034000

IUPAC2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide
SMILESNC(=O)c1c(F)cccc1OCC(=O)c1cccs1
InChIInChI=1S/C13H10FNO3S/c14-8-3-1-4-10(12(8)13(15)17)18-7-9(16)11-5-2-6-19-11/h1-6H,7H2,(H2,15,17)
InChIKeyFEZOMIDSBBOIGI-UHFFFAOYSA-N
MW279.29 g/mol
LogP2.25
Rot. Bonds5

About 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide

2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide (PubChem CID 62034000) has the molecular formula C13H10FNO3S and a molecular weight of 279.29 g/mol. Its IUPAC name is 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide.

Molecular Properties

Compound Name2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide
PubChem CID62034000
Molecular FormulaC13H10FNO3S
Molecular Weight279.29 g/mol
Exact Mass279.04
IUPAC Name2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide
SMILESNC(=O)c1c(F)cccc1OCC(=O)c1cccs1
InChIInChI=1S/C13H10FNO3S/c14-8-3-1-4-10(12(8)13(15)17)18-7-9(16)11-5-2-6-19-11/h1-6H,7H2,(H2,15,17)
InChIKeyFEZOMIDSBBOIGI-UHFFFAOYSA-N
XLogP2.25
TPSA69.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-6-(3-methyl-2-oxobutoxy)benzamide
CID 79395775
2-fluoro-6-[2-(1-methylpyrrol-2-yl)-2-oxoethoxy]benzamide
CID 62033820
2-(3,4-difluorophenoxy)-1-thiophen-2-ylethanone
CID 43612539
4-(2,3-difluorophenoxy)-1-thiophen-2-ylbutan-1-one
CID 63038347
2-(2-fluoro-6-nitrophenoxy)-1-thiophen-2-ylethanone
CID 113458289
2-(2,4-dichlorophenoxy)-1-thiophen-2-ylethanone
CID 60625907
N'-[2-(2-fluorophenoxy)acetyl]thiophene-2-carbohydrazide
CID 9479038
(2-oxo-2-thiophen-2-ylethyl) 2-quinolin-8-yloxyacetate
CID 2395878
methyl 3-(2-carbamoyl-3-fluorophenoxy)-2-methylpropanoate
CID 43609465
2-(2,2-diethoxyethoxy)-6-fluorobenzamide
CID 63630436
2-(3-chlorophenoxy)-1-thiophen-2-ylethanone
CID 60625787
CID 161042703
CID 161042703

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide?
The IUPAC name of 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide (CID 62034000) is 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide.
What is the SMILES notation for 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide?
The canonical SMILES for 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide is NC(=O)c1c(F)cccc1OCC(=O)c1cccs1.
What is the InChIKey of 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide?
The InChIKey is FEZOMIDSBBOIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FNO3S/c14-8-3-1-4-10(12(8)13(15)17)18-7-9(16)11-5-2-6-19-11/h1-6H,7H2,(H2,15,17).
What are the key properties of 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide?
2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide has a molecular weight of 279.29 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2-oxo-2-thiophen-2-ylethoxy)benzamide is sourced from PubChem (CID 62034000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).