2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide

C18H14Cl2N2O2 — CID 60575303

IUPAC2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)c2cccnc12
InChIInChI=1S/C18H14Cl2N2O2/c1-24-16-7-6-15(12-3-2-8-21-18(12)16)22-17(23)10-11-4-5-13(19)14(20)9-11/h2-9H,10H2,1H3,(H,22,23)
InChIKeyKZPSPDHNKMXNJM-UHFFFAOYSA-N
MW361.23 g/mol
LogP4.73
Rot. Bonds4

About 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide

2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide (PubChem CID 60575303) has the molecular formula C18H14Cl2N2O2 and a molecular weight of 361.23 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
PubChem CID60575303
Molecular FormulaC18H14Cl2N2O2
Molecular Weight361.23 g/mol
Exact Mass360.04
IUPAC Name2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)c2cccnc12
InChIInChI=1S/C18H14Cl2N2O2/c1-24-16-7-6-15(12-3-2-8-21-18(12)16)22-17(23)10-11-4-5-13(19)14(20)9-11/h2-9H,10H2,1H3,(H,22,23)
InChIKeyKZPSPDHNKMXNJM-UHFFFAOYSA-N
XLogP4.73
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.23
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823034
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
CID 86835306
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
2-(3,4-dichlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide
CID 2555577
1-[2-(2-chlorophenoxy)ethyl]-3-(8-methoxyquinolin-5-yl)thiourea
CID 100750159
N-(8-methoxyquinolin-5-yl)-3-methylbenzamide
CID 26823022
1-(2-methoxyethyl)-3-(8-methoxyquinolin-5-yl)thiourea
CID 100584118

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide?
The IUPAC name of 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide (CID 60575303) is 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide?
The canonical SMILES for 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide is COc1ccc(NC(=O)Cc2ccc(Cl)c(Cl)c2)c2cccnc12.
What is the InChIKey of 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide?
The InChIKey is KZPSPDHNKMXNJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N2O2/c1-24-16-7-6-15(12-3-2-8-21-18(12)16)22-17(23)10-11-4-5-13(19)14(20)9-11/h2-9H,10H2,1H3,(H,22,23).
What are the key properties of 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide?
2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide has a molecular weight of 361.23 g/mol, XLogP of 4.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide is sourced from PubChem (CID 60575303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).