2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide

C15H15Cl2N3O3 — CID 2628295

IUPAC2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)COc1c(Cl)cc(Cl)c2ccc(C)nc12
InChIInChI=1S/C15H15Cl2N3O3/c1-3-18-15(22)20-12(21)7-23-14-11(17)6-10(16)9-5-4-8(2)19-13(9)14/h4-6H,3,7H2,1-2H3,(H2,18,20,21,22)
InChIKeyLUZZGOMOEIGEEM-UHFFFAOYSA-N
MW356.21 g/mol
LogP3.07
Rot. Bonds4

About 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide (PubChem CID 2628295) has the molecular formula C15H15Cl2N3O3 and a molecular weight of 356.21 g/mol. Its IUPAC name is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
PubChem CID2628295
Molecular FormulaC15H15Cl2N3O3
Molecular Weight356.21 g/mol
Exact Mass355.05
IUPAC Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
SMILESCCNC(=O)NC(=O)COc1c(Cl)cc(Cl)c2ccc(C)nc12
InChIInChI=1S/C15H15Cl2N3O3/c1-3-18-15(22)20-12(21)7-23-14-11(17)6-10(16)9-5-4-8(2)19-13(9)14/h4-6H,3,7H2,1-2H3,(H2,18,20,21,22)
InChIKeyLUZZGOMOEIGEEM-UHFFFAOYSA-N
XLogP3.07
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.21
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
CID 16568919
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
CID 16569547
N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 30432553
1-(5,7-dichloro-2-methylquinolin-8-yl)oxypentan-2-one
CID 62041878
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 23878377
[2-(methylamino)-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 4595999
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 7997855
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
CID 2536958
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 2431077
N-[3,5-bis(trifluoromethyl)phenyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 4590286
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 4795911
(2-anilino-2-oxoethyl) 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 2667497

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide?
The IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide (CID 2628295) is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide?
The canonical SMILES for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide is CCNC(=O)NC(=O)COc1c(Cl)cc(Cl)c2ccc(C)nc12.
What is the InChIKey of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide?
The InChIKey is LUZZGOMOEIGEEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O3/c1-3-18-15(22)20-12(21)7-23-14-11(17)6-10(16)9-5-4-8(2)19-13(9)14/h4-6H,3,7H2,1-2H3,(H2,18,20,21,22).
What are the key properties of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide?
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide has a molecular weight of 356.21 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide is sourced from PubChem (CID 2628295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).