2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide

C17H13ClN2O2 — CID 952634

IUPAC2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc2cccnc12
InChIInChI=1S/C17H13ClN2O2/c18-13-7-1-2-9-15(13)22-11-16(21)20-14-8-3-5-12-6-4-10-19-17(12)14/h1-10H,11H2,(H,20,21)
InChIKeySWKQAMBUYCILDS-UHFFFAOYSA-N
MW312.76 g/mol
LogP3.91
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide

2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide (PubChem CID 952634) has the molecular formula C17H13ClN2O2 and a molecular weight of 312.76 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
PubChem CID952634
Molecular FormulaC17H13ClN2O2
Molecular Weight312.76 g/mol
Exact Mass312.07
IUPAC Name2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
SMILESO=C(COc1ccccc1Cl)Nc1cccc2cccnc12
InChIInChI=1S/C17H13ClN2O2/c18-13-7-1-2-9-15(13)22-11-16(21)20-14-8-3-5-12-6-4-10-19-17(12)14/h1-10H,11H2,(H,20,21)
InChIKeySWKQAMBUYCILDS-UHFFFAOYSA-N
XLogP3.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.76
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 2180532
N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 99839855
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(3,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 37001376
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109429
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
2-fluoro-N-quinolin-8-ylacetamide
CID 175257606

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide (CID 952634) is 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide is O=C(COc1ccccc1Cl)Nc1cccc2cccnc12.
What is the InChIKey of 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide?
The InChIKey is SWKQAMBUYCILDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O2/c18-13-7-1-2-9-15(13)22-11-16(21)20-14-8-3-5-12-6-4-10-19-17(12)14/h1-10H,11H2,(H,20,21).
What are the key properties of 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide?
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide has a molecular weight of 312.76 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide is sourced from PubChem (CID 952634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).