2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide

C19H18N2O2S — CID 24581925

IUPAC2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide
SMILESCSc1ccc(NC(=O)COc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C19H18N2O2S/c1-13-6-7-14-4-3-5-17(19(14)20-13)23-12-18(22)21-15-8-10-16(24-2)11-9-15/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyVMBBLNJGVFBARZ-UHFFFAOYSA-N
MW338.43 g/mol
LogP4.28
Rot. Bonds5

About 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide

2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide (PubChem CID 24581925) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide
PubChem CID24581925
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide
SMILESCSc1ccc(NC(=O)COc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C19H18N2O2S/c1-13-6-7-14-4-3-5-17(19(14)20-13)23-12-18(22)21-15-8-10-16(24-2)11-9-15/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyVMBBLNJGVFBARZ-UHFFFAOYSA-N
XLogP4.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 40512034
2-(2-ethoxyphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 24581463
2-(2-ethylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 46669396
N-cyclopropyl-2-(2-methylquinolin-8-yl)oxyacetamide
CID 40512032
1-(2-methylquinolin-8-yl)oxybutan-2-one
CID 62040414
N-[(2S)-butan-2-yl]-2-(2-methylquinolin-8-yl)oxyacetamide
CID 7701891
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17012818
2-(3-methylphenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 9153755
2-(2,6-dichlorophenoxy)-N-(4-methylsulfanylphenyl)acetamide
CID 46669347
methyl 4-[(2-quinolin-8-yloxyacetyl)amino]benzoate
CID 26217849
N-(3-fluoro-4-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 7893982
N-(4-acetamidophenyl)-2-(2-piperidin-1-ylquinolin-8-yl)oxyacetamide
CID 16826739

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide?
The IUPAC name of 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide (CID 24581925) is 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide.
What is the SMILES notation for 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide?
The canonical SMILES for 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide is CSc1ccc(NC(=O)COc2cccc3ccc(C)nc23)cc1.
What is the InChIKey of 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide?
The InChIKey is VMBBLNJGVFBARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-13-6-7-14-4-3-5-17(19(14)20-13)23-12-18(22)21-15-8-10-16(24-2)11-9-15/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide?
2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide has a molecular weight of 338.43 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylquinolin-8-yl)oxy-N-(4-methylsulfanylphenyl)acetamide is sourced from PubChem (CID 24581925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).