2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide

C17H13ClN2O3 — CID 10711401

IUPAC2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide
SMILESNC(=O)COc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12
InChIInChI=1S/C17H13ClN2O3/c18-11-6-7-12-13(8-11)20-17(22)15(10-4-2-1-3-5-10)16(12)23-9-14(19)21/h1-8H,9H2,(H2,19,21)(H,20,22)
InChIKeyGZKAVDLSVAHHNK-UHFFFAOYSA-N
MW328.76 g/mol
LogP2.71
Rot. Bonds4

About 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide

2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide (PubChem CID 10711401) has the molecular formula C17H13ClN2O3 and a molecular weight of 328.76 g/mol. Its IUPAC name is 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide.

Molecular Properties

Compound Name2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide
PubChem CID10711401
Molecular FormulaC17H13ClN2O3
Molecular Weight328.76 g/mol
Exact Mass328.06
IUPAC Name2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide
SMILESNC(=O)COc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12
InChIInChI=1S/C17H13ClN2O3/c18-11-6-7-12-13(8-11)20-17(22)15(10-4-2-1-3-5-10)16(12)23-9-14(19)21/h1-8H,9H2,(H2,19,21)(H,20,22)
InChIKeyGZKAVDLSVAHHNK-UHFFFAOYSA-N
XLogP2.71
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.76
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

7-chloro-2-oxo-3-phenyl-1H-quinoline-4-carbonyl chloride
CID 10495745
N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide
CID 10686612
ethyl 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxopropanoate
CID 10500272
methyl 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxoacetate
CID 10594476
(7-methoxy-2-oxo-3-phenyl-1H-quinolin-4-yl) hydrogen carbonate
CID 134816586
7-chloro-1-hydroxy-1,5-dihydrofuro[3,4-c]quinoline-3,4-dione
CID 21474022
7-chloro-4-hydroxy-3-(5-phenylfuran-2-yl)-1H-quinolin-2-one
CID 54736899
N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide
CID 10501747
7-chloro-4-hydroxy-3-[4-(1-phenylethenyl)phenyl]-1H-quinolin-2-one
CID 67690532
ethyl 3-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)benzoate
CID 59654994
4-(4-benzoylphenyl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione
CID 18980010
(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) acetate
CID 174726646

Frequently Asked Questions

What is the IUPAC name of 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide?
The IUPAC name of 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide (CID 10711401) is 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide.
What is the SMILES notation for 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide?
The canonical SMILES for 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide is NC(=O)COc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12.
What is the InChIKey of 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide?
The InChIKey is GZKAVDLSVAHHNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O3/c18-11-6-7-12-13(8-11)20-17(22)15(10-4-2-1-3-5-10)16(12)23-9-14(19)21/h1-8H,9H2,(H2,19,21)(H,20,22).
What are the key properties of 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide?
2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide has a molecular weight of 328.76 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide is sourced from PubChem (CID 10711401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).