N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide

C17H13ClN2O2 — CID 10686612

IUPACN-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide
SMILESCC(=O)Nc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12
InChIInChI=1S/C17H13ClN2O2/c1-10(21)19-16-13-8-7-12(18)9-14(13)20-17(22)15(16)11-5-3-2-4-6-11/h2-9H,1H3,(H2,19,20,21,22)
InChIKeyQNPNXBNOXXNSGL-UHFFFAOYSA-N
MW312.76 g/mol
LogP3.81
Rot. Bonds2

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

N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide (PubChem CID 10686612) has the molecular formula C17H13ClN2O2 and a molecular weight of 312.76 g/mol. Its IUPAC name is N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide.

Molecular Properties

Compound NameN-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide
PubChem CID10686612
Molecular FormulaC17H13ClN2O2
Molecular Weight312.76 g/mol
Exact Mass312.07
IUPAC NameN-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide
SMILESCC(=O)Nc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12
InChIInChI=1S/C17H13ClN2O2/c1-10(21)19-16-13-8-7-12(18)9-14(13)20-17(22)15(16)11-5-3-2-4-6-11/h2-9H,1H3,(H2,19,20,21,22)
InChIKeyQNPNXBNOXXNSGL-UHFFFAOYSA-N
XLogP3.81
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.76
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-2-oxoacetate
CID 10594476
ethyl 3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)amino]-3-oxopropanoate
CID 10500272
N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide
CID 44561346
N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)benzenesulfonamide
CID 10501747
7-chloro-2-oxo-3-phenyl-1H-quinoline-4-carbonyl chloride
CID 10495745
N-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]acetamide
CID 18367912
2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetamide
CID 10711401
N-[6-chloro-2-(3-hydroxybenzoyl)-1H-indol-3-yl]acetamide
CID 18368034
(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) acetate
CID 174726646
N-(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)acetamide
CID 11727151
7-chloro-4-hydroxy-3-(5-phenylfuran-2-yl)-1H-quinolin-2-one
CID 54736899
N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-oxobutanamide
CID 18368229

Frequently Asked Questions

What is the IUPAC name of N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide?
The IUPAC name of N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide (CID 10686612) is N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide.
What is the SMILES notation for N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide?
The canonical SMILES for N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide is CC(=O)Nc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12.
What is the InChIKey of N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide?
The InChIKey is QNPNXBNOXXNSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O2/c1-10(21)19-16-13-8-7-12(18)9-14(13)20-17(22)15(16)11-5-3-2-4-6-11/h2-9H,1H3,(H2,19,20,21,22).
What are the key properties of N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide?
N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide has a molecular weight of 312.76 g/mol, XLogP of 3.81, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)acetamide is sourced from PubChem (CID 10686612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).