2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide

C17H12Cl2N2O2 — CID 46664559

IUPAC2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1cccc2ncccc12
InChIInChI=1S/C17H12Cl2N2O2/c18-11-6-7-13(19)16(9-11)23-10-17(22)21-15-5-1-4-14-12(15)3-2-8-20-14/h1-9H,10H2,(H,21,22)
InChIKeyOHDPBYWAXYVVBY-UHFFFAOYSA-N
MW347.20 g/mol
LogP4.56
Rot. Bonds4

About 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide

2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide (PubChem CID 46664559) has the molecular formula C17H12Cl2N2O2 and a molecular weight of 347.20 g/mol. Its IUPAC name is 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide
PubChem CID46664559
Molecular FormulaC17H12Cl2N2O2
Molecular Weight347.20 g/mol
Exact Mass346.03
IUPAC Name2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide
SMILESO=C(COc1cc(Cl)ccc1Cl)Nc1cccc2ncccc12
InChIInChI=1S/C17H12Cl2N2O2/c18-11-6-7-13(19)16(9-11)23-10-17(22)21-15-5-1-4-14-12(15)3-2-8-20-14/h1-9H,10H2,(H,21,22)
InChIKeyOHDPBYWAXYVVBY-UHFFFAOYSA-N
XLogP4.56
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.20
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dichlorophenoxy)-N-naphthalen-1-ylacetamide
CID 19167989
2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide
CID 952570
N-(2,1,3-benzothiadiazol-4-yl)-2-(2,5-dichlorophenoxy)acetamide
CID 4857109
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325
N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716254
2-(2,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 2180532
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918
2-(5-fluoro-2-nitrophenoxy)-N-quinolin-5-ylacetamide
CID 43039311
N-(4-amino-2-chlorophenyl)-2-(2,5-dichlorophenoxy)acetamide
CID 28542842
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132
4-chloro-N-[3-oxo-3-(quinolin-5-ylamino)propyl]benzamide
CID 26888649
2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide
CID 3531115

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide (CID 46664559) is 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide is O=C(COc1cc(Cl)ccc1Cl)Nc1cccc2ncccc12.
What is the InChIKey of 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide?
The InChIKey is OHDPBYWAXYVVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2O2/c18-11-6-7-13(19)16(9-11)23-10-17(22)21-15-5-1-4-14-12(15)3-2-8-20-14/h1-9H,10H2,(H,21,22).
What are the key properties of 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide?
2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide has a molecular weight of 347.20 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 46664559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).