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

C17H14Cl2N2O3 — CID 2381362

IUPAC2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NCc3ccco3)c2n1
InChIInChI=1S/C17H14Cl2N2O3/c1-10-4-5-12-13(18)7-14(19)17(16(12)21-10)24-9-15(22)20-8-11-3-2-6-23-11/h2-7H,8-9H2,1H3,(H,20,22)
InChIKeyZNGBGXDOBCZSTO-UHFFFAOYSA-N
MW365.22 g/mol
LogP4.14
Rot. Bonds5

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

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide (PubChem CID 2381362) has the molecular formula C17H14Cl2N2O3 and a molecular weight of 365.22 g/mol. Its IUPAC name is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide
PubChem CID2381362
Molecular FormulaC17H14Cl2N2O3
Molecular Weight365.22 g/mol
Exact Mass364.04
IUPAC Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NCc3ccco3)c2n1
InChIInChI=1S/C17H14Cl2N2O3/c1-10-4-5-12-13(18)7-14(19)17(16(12)21-10)24-9-15(22)20-8-11-3-2-6-23-11/h2-7H,8-9H2,1H3,(H,20,22)
InChIKeyZNGBGXDOBCZSTO-UHFFFAOYSA-N
XLogP4.14
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.22
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide (CID 2381362) is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide is Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)NCc3ccco3)c2n1.
What is the InChIKey of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide?
The InChIKey is ZNGBGXDOBCZSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O3/c1-10-4-5-12-13(18)7-14(19)17(16(12)21-10)24-9-15(22)20-8-11-3-2-6-23-11/h2-7H,8-9H2,1H3,(H,20,22).
What are the key properties of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide?
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(furan-2-ylmethyl)acetamide has a molecular weight of 365.22 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 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-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 2381362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).