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

C24H18Cl2N2O3 — CID 23908018

IUPAC2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)Nc3ccccc3Oc3ccccc3)c2n1
InChIInChI=1S/C24H18Cl2N2O3/c1-15-11-12-17-18(25)13-19(26)24(23(17)27-15)30-14-22(29)28-20-9-5-6-10-21(20)31-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,28,29)
InChIKeyWFSIBGXDCSMVKC-UHFFFAOYSA-N
MW453.33 g/mol
LogP6.66
Rot. Bonds6

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

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide (PubChem CID 23908018) has the molecular formula C24H18Cl2N2O3 and a molecular weight of 453.33 g/mol. Its IUPAC name is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide
PubChem CID23908018
Molecular FormulaC24H18Cl2N2O3
Molecular Weight453.33 g/mol
Exact Mass452.07
IUPAC Name2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)Nc3ccccc3Oc3ccccc3)c2n1
InChIInChI=1S/C24H18Cl2N2O3/c1-15-11-12-17-18(25)13-19(26)24(23(17)27-15)30-14-22(29)28-20-9-5-6-10-21(20)31-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,28,29)
InChIKeyWFSIBGXDCSMVKC-UHFFFAOYSA-N
XLogP6.66
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.33
LogP ≤ 56.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 2431077
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 7997855
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
CID 16568919
N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 23819705
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 23878377
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
CID 16569547
(2-anilino-2-oxoethyl) 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 2667497
[2-(2-cyanoanilino)-2-oxoethyl] 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 16544235
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
CID 2536958
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-(ethylcarbamoyl)acetamide
CID 2628295
2-[5-[(5,7-dichloro-2-methylquinolin-8-yl)oxymethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide
CID 27010848

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide (CID 23908018) is 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide is Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)Nc3ccccc3Oc3ccccc3)c2n1.
What is the InChIKey of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide?
The InChIKey is WFSIBGXDCSMVKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18Cl2N2O3/c1-15-11-12-17-18(25)13-19(26)24(23(17)27-15)30-14-22(29)28-20-9-5-6-10-21(20)31-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,28,29).
What are the key properties of 2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide?
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenoxyphenyl)acetamide has a molecular weight of 453.33 g/mol, XLogP of 6.66, 6 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-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 23908018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).