2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide

C19H17FN2O2S — CID 20864344

IUPAC2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide
SMILESCCn1c(=O)cc(SCC(=O)Nc2ccccc2F)c2ccccc21
InChIInChI=1S/C19H17FN2O2S/c1-2-22-16-10-6-3-7-13(16)17(11-19(22)24)25-12-18(23)21-15-9-5-4-8-14(15)20/h3-11H,2,12H2,1H3,(H,21,23)
InChIKeyRDPYMURSFMTJGG-UHFFFAOYSA-N
MW356.42 g/mol
LogP3.89
Rot. Bonds5

About 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide

2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide (PubChem CID 20864344) has the molecular formula C19H17FN2O2S and a molecular weight of 356.42 g/mol. Its IUPAC name is 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide
PubChem CID20864344
Molecular FormulaC19H17FN2O2S
Molecular Weight356.42 g/mol
Exact Mass356.10
IUPAC Name2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide
SMILESCCn1c(=O)cc(SCC(=O)Nc2ccccc2F)c2ccccc21
InChIInChI=1S/C19H17FN2O2S/c1-2-22-16-10-6-3-7-13(16)17(11-19(22)24)25-12-18(23)21-15-9-5-4-8-14(15)20/h3-11H,2,12H2,1H3,(H,21,23)
InChIKeyRDPYMURSFMTJGG-UHFFFAOYSA-N
XLogP3.89
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4-difluorophenyl)-2-(1-ethyl-2-oxoquinolin-4-yl)sulfanylacetamide
CID 20864343
N-(4-acetylphenyl)-2-(1-ethyl-2-oxoquinolin-4-yl)sulfanylacetamide
CID 22334574
2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 3244915
N-(2-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide
CID 4639629
2-(2,5-dimethylphenyl)sulfanyl-N-(2-fluorophenyl)acetamide
CID 2616290
1-ethyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinolin-2-one
CID 20864364
2-(1-ethyl-4-methyl-2-oxoquinolin-7-yl)oxy-N-(2-fluorophenyl)acetamide
CID 42690239
1-ethyl-4-(4-hydroxybut-2-ynylsulfanyl)quinolin-2-one
CID 12014781
N-(2,5-difluorophenyl)-2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide
CID 7262704
N-(2-fluorophenyl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]sulfanylacetamide
CID 20902403
2-(3-ethylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(2-fluorophenyl)acetamide
CID 4667582
2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
CID 2193185

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide?
The IUPAC name of 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide (CID 20864344) is 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide.
What is the SMILES notation for 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide?
The canonical SMILES for 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide is CCn1c(=O)cc(SCC(=O)Nc2ccccc2F)c2ccccc21.
What is the InChIKey of 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide?
The InChIKey is RDPYMURSFMTJGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2S/c1-2-22-16-10-6-3-7-13(16)17(11-19(22)24)25-12-18(23)21-15-9-5-4-8-14(15)20/h3-11H,2,12H2,1H3,(H,21,23).
What are the key properties of 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide?
2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide has a molecular weight of 356.42 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-oxoquinolin-4-yl)sulfanyl-N-(2-fluorophenyl)acetamide is sourced from PubChem (CID 20864344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).