N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide

C20H16Cl2N2O3 — CID 16568919

IUPACN-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC(=O)Cc3ccccc3)c2n1
InChIInChI=1S/C20H16Cl2N2O3/c1-12-7-8-14-15(21)10-16(22)20(19(14)23-12)27-11-18(26)24-17(25)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,24,25,26)
InChIKeyJNKPFVAWGFVHQE-UHFFFAOYSA-N
MW403.27 g/mol
LogP4.11
Rot. Bonds5

About N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide

N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide (PubChem CID 16568919) has the molecular formula C20H16Cl2N2O3 and a molecular weight of 403.27 g/mol. Its IUPAC name is N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
PubChem CID16568919
Molecular FormulaC20H16Cl2N2O3
Molecular Weight403.27 g/mol
Exact Mass402.05
IUPAC NameN-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide
SMILESCc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC(=O)Cc3ccccc3)c2n1
InChIInChI=1S/C20H16Cl2N2O3/c1-12-7-8-14-15(21)10-16(22)20(19(14)23-12)27-11-18(26)24-17(25)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,24,25,26)
InChIKeyJNKPFVAWGFVHQE-UHFFFAOYSA-N
XLogP4.11
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.27
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]benzamide
CID 16569547
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(ethylcarbamoyl)acetamide
CID 2628295
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-(4,6-dimethylpyrimidin-2-yl)acetamide
CID 23878377
(2-anilino-2-oxoethyl) 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetate
CID 2667497
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-(2-phenoxyphenyl)acetamide
CID 23908018
N-(cyclopropylmethyl)-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 30432553
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(1,3-thiazol-2-yl)acetamide
CID 2536958
1-(5,7-dichloro-2-methylquinolin-8-yl)oxypentan-2-one
CID 62041878
N-benzyl-2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-phenylethyl)acetamide
CID 23797082
N-[3,5-bis(trifluoromethyl)phenyl]-2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetamide
CID 4590286

Frequently Asked Questions

What is the IUPAC name of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide?
The IUPAC name of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide (CID 16568919) is N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide is Cc1ccc2c(Cl)cc(Cl)c(OCC(=O)NC(=O)Cc3ccccc3)c2n1.
What is the InChIKey of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide?
The InChIKey is JNKPFVAWGFVHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16Cl2N2O3/c1-12-7-8-14-15(21)10-16(22)20(19(14)23-12)27-11-18(26)24-17(25)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,24,25,26).
What are the key properties of N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide?
N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide has a molecular weight of 403.27 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-2-phenylacetamide is sourced from PubChem (CID 16568919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).