N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide

C19H15ClN2O3 — CID 8716322

IUPACN-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
SMILESCC(=O)c1ccccc1NC(=O)COc1ccc(Cl)c2cccnc12
InChIInChI=1S/C19H15ClN2O3/c1-12(23)13-5-2-3-7-16(13)22-18(24)11-25-17-9-8-15(20)14-6-4-10-21-19(14)17/h2-10H,11H2,1H3,(H,22,24)
InChIKeyOCMRUSTZYBFAFK-UHFFFAOYSA-N
MW354.79 g/mol
LogP4.11
Rot. Bonds5

About N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide

N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide (PubChem CID 8716322) has the molecular formula C19H15ClN2O3 and a molecular weight of 354.79 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
PubChem CID8716322
Molecular FormulaC19H15ClN2O3
Molecular Weight354.79 g/mol
Exact Mass354.08
IUPAC NameN-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
SMILESCC(=O)c1ccccc1NC(=O)COc1ccc(Cl)c2cccnc12
InChIInChI=1S/C19H15ClN2O3/c1-12(23)13-5-2-3-7-16(13)22-18(24)11-25-17-9-8-15(20)14-6-4-10-21-19(14)17/h2-10H,11H2,1H3,(H,22,24)
InChIKeyOCMRUSTZYBFAFK-UHFFFAOYSA-N
XLogP4.11
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.79
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2-fluorophenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 8716254
2-(5-chloroquinolin-8-yl)oxy-N-(2,6-dimethylphenyl)acetamide
CID 8716363
N-(2-acetylphenyl)-2-(2-chlorophenoxy)acetamide
CID 2707164
2-(5-chloroquinolin-8-yl)oxy-N-(2,3,4-trifluorophenyl)acetamide
CID 8716409
N'-[2-(5-chloroquinolin-8-yl)oxyacetyl]benzohydrazide
CID 55602763
N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(5-chloroquinolin-8-yl)oxyacetyl]amino]benzamide
CID 55768529
methyl 2-(5-chloroquinolin-8-yl)oxyacetate
CID 15257198
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
N-butan-2-yl-2-(5-chloroquinolin-8-yl)oxyacetamide
CID 47104754

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide (CID 8716322) is N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide is CC(=O)c1ccccc1NC(=O)COc1ccc(Cl)c2cccnc12.
What is the InChIKey of N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
The InChIKey is OCMRUSTZYBFAFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O3/c1-12(23)13-5-2-3-7-16(13)22-18(24)11-25-17-9-8-15(20)14-6-4-10-21-19(14)17/h2-10H,11H2,1H3,(H,22,24).
What are the key properties of N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide?
N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide has a molecular weight of 354.79 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(5-chloroquinolin-8-yl)oxyacetamide is sourced from PubChem (CID 8716322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).