N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide

C17H11Cl2FN2O2 — CID 8716254

IUPACN-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)Nc1cc(Cl)ccc1F
InChIInChI=1S/C17H11Cl2FN2O2/c18-10-3-5-13(20)14(8-10)22-16(23)9-24-15-6-4-12(19)11-2-1-7-21-17(11)15/h1-8H,9H2,(H,22,23)
InChIKeyCRRQCINVSUNXLI-UHFFFAOYSA-N
MW365.19 g/mol
LogP4.70
Rot. Bonds4

About N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide

N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide (PubChem CID 8716254) has the molecular formula C17H11Cl2FN2O2 and a molecular weight of 365.19 g/mol. Its IUPAC name is N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
PubChem CID8716254
Molecular FormulaC17H11Cl2FN2O2
Molecular Weight365.19 g/mol
Exact Mass364.02
IUPAC NameN-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
SMILESO=C(COc1ccc(Cl)c2cccnc12)Nc1cc(Cl)ccc1F
InChIInChI=1S/C17H11Cl2FN2O2/c18-10-3-5-13(20)14(8-10)22-16(23)9-24-15-6-4-12(19)11-2-1-7-21-17(11)15/h1-8H,9H2,(H,22,23)
InChIKeyCRRQCINVSUNXLI-UHFFFAOYSA-N
XLogP4.70
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.19
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloroquinolin-8-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide
CID 8716409
N-(3-chloro-4-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716349
N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716322
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
2-(5-chloroquinolin-8-yl)oxy-N-(3,5-dimethoxyphenyl)acetamide
CID 8005978
N-(2-chloro-4,6-dimethylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716287
2-(5-chloroquinolin-8-yl)oxy-N-(2-methyl-5-nitrophenyl)acetamide
CID 8716261
2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 8716362
2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]-N-(4-fluorophenyl)acetamide
CID 8716441
N-(4-bromo-2,6-difluorophenyl)sulfonyl-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 167890688
2-(2,4-dichlorophenoxy)-N-quinolin-8-ylacetamide
CID 2180532
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716466

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
The IUPAC name of N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide (CID 8716254) is N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide.
What is the SMILES notation for N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
The canonical SMILES for N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide is O=C(COc1ccc(Cl)c2cccnc12)Nc1cc(Cl)ccc1F.
What is the InChIKey of N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
The InChIKey is CRRQCINVSUNXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2FN2O2/c18-10-3-5-13(20)14(8-10)22-16(23)9-24-15-6-4-12(19)11-2-1-7-21-17(11)15/h1-8H,9H2,(H,22,23).
What are the key properties of N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide has a molecular weight of 365.19 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide is sourced from PubChem (CID 8716254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).