2-(4-chlorophenyl)-4-ethoxyquinoline

C17H14ClNO — CID 10880586

IUPAC2-(4-chlorophenyl)-4-ethoxyquinoline
SMILESCCOc1cc(-c2ccc(Cl)cc2)nc2ccccc12
InChIInChI=1S/C17H14ClNO/c1-2-20-17-11-16(12-7-9-13(18)10-8-12)19-15-6-4-3-5-14(15)17/h3-11H,2H2,1H3
InChIKeyYROARROQSLYROT-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.95
Rot. Bonds3

About 2-(4-chlorophenyl)-4-ethoxyquinoline

2-(4-chlorophenyl)-4-ethoxyquinoline (PubChem CID 10880586) has the molecular formula C17H14ClNO and a molecular weight of 283.76 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-4-ethoxyquinoline.

Molecular Properties

Compound Name2-(4-chlorophenyl)-4-ethoxyquinoline
PubChem CID10880586
Molecular FormulaC17H14ClNO
Molecular Weight283.76 g/mol
Exact Mass283.08
IUPAC Name2-(4-chlorophenyl)-4-ethoxyquinoline
SMILESCCOc1cc(-c2ccc(Cl)cc2)nc2ccccc12
InChIInChI=1S/C17H14ClNO/c1-2-20-17-11-16(12-7-9-13(18)10-8-12)19-15-6-4-3-5-14(15)17/h3-11H,2H2,1H3
InChIKeyYROARROQSLYROT-UHFFFAOYSA-N
XLogP4.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-4-ethoxyquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-2-phenylquinoline
CID 14954061
[2-(4-chlorophenyl)quinolin-4-yl]methanamine;hydrochloride
CID 82025623
2-phenyl-4-phenylmethoxyquinoline
CID 14954067
2-(4-chlorophenyl)-N-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 3128623
2-bromo-4-ethoxyquinoline
CID 824618
1-(4-chlorophenyl)-3-(4-ethoxyphenyl)benzo[f]quinoline;hydrochloride
CID 90485158
3-(4-ethoxyquinolin-2-yl)-1,2,4-thiadiazol-5-amine
CID 46839827
4-methoxy-2-(4-propoxyphenyl)quinoline
CID 53466443
N,N-dimethyl-2-[2-(4-propoxyphenyl)quinolin-4-yl]oxyethanamine
CID 71734010
2-(3,4-dichlorophenyl)-N-(2-ethoxyphenyl)quinoline-4-carboxamide
CID 4611145
N-[1-(4-chlorophenyl)propan-2-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
CID 46098242
4-(4-chlorophenyl)-2-(4-fluorophenyl)quinoline
CID 56807096

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-4-ethoxyquinoline?
The IUPAC name of 2-(4-chlorophenyl)-4-ethoxyquinoline (CID 10880586) is 2-(4-chlorophenyl)-4-ethoxyquinoline.
What is the SMILES notation for 2-(4-chlorophenyl)-4-ethoxyquinoline?
The canonical SMILES for 2-(4-chlorophenyl)-4-ethoxyquinoline is CCOc1cc(-c2ccc(Cl)cc2)nc2ccccc12.
What is the InChIKey of 2-(4-chlorophenyl)-4-ethoxyquinoline?
The InChIKey is YROARROQSLYROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClNO/c1-2-20-17-11-16(12-7-9-13(18)10-8-12)19-15-6-4-3-5-14(15)17/h3-11H,2H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-4-ethoxyquinoline?
2-(4-chlorophenyl)-4-ethoxyquinoline has a molecular weight of 283.76 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-4-ethoxyquinoline is sourced from PubChem (CID 10880586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).