N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide

C17H15FN2O3 — CID 71570214

IUPACN-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
SMILESO=C(COc1cccc2c1NC(=O)CC2)Nc1ccc(F)cc1
InChIInChI=1S/C17H15FN2O3/c18-12-5-7-13(8-6-12)19-16(22)10-23-14-3-1-2-11-4-9-15(21)20-17(11)14/h1-3,5-8H,4,9-10H2,(H,19,22)(H,20,21)
InChIKeyPVKKZHREBZURLI-UHFFFAOYSA-N
MW314.32 g/mol
LogP2.73
Rot. Bonds4

About N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide

N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide (PubChem CID 71570214) has the molecular formula C17H15FN2O3 and a molecular weight of 314.32 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
PubChem CID71570214
Molecular FormulaC17H15FN2O3
Molecular Weight314.32 g/mol
Exact Mass314.11
IUPAC NameN-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide
SMILESO=C(COc1cccc2c1NC(=O)CC2)Nc1ccc(F)cc1
InChIInChI=1S/C17H15FN2O3/c18-12-5-7-13(8-6-12)19-16(22)10-23-14-3-1-2-11-4-9-15(21)20-17(11)14/h1-3,5-8H,4,9-10H2,(H,19,22)(H,20,21)
InChIKeyPVKKZHREBZURLI-UHFFFAOYSA-N
XLogP2.73
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.32
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-[(Z)-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)methyl]benzoate
CID 24762081
6-[(2s)-4-(4-Fluorophenyl)-2-Methyl-5-Oxo-2,5-Dihydrofuran-3-Yl]-2h-1,4-Benzoxazin-3(4h)-One
CID 71660626
6-[4-(2,4-Difluorophenyl)-5-Oxo-2,5-Dihydrofuran-3-Yl]-2h-1,4-Benzoxazin-3(4h)-One
CID 72163477
N-hydroxy-6-[(12S,15Z)-19-methoxy-11-oxo-3,13-dioxa-10-azatricyclo[15.3.1.04,9]henicosa-1(21),4,6,8,15,17,19-heptaen-12-yl]hexanamide
CID 25227504
N-(4-fluorobenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
CID 3773633
(2Z)-2-benzylidene-2H-1,4-benzoxazin-3(4H)-one
CID 12348491
N-hydroxy-6-[(15Z)-19-methoxy-11-oxo-3,13-dioxa-10-azatricyclo[15.3.1.04,9]henicosa-1(21),4,6,8,15,17,19-heptaen-12-yl]hexanamide
CID 25066548
2-(3-methoxyphenyl)-N-[1-[3-(3-oxo-1,4-benzoxazin-4-yl)propyl]piperidin-4-yl]acetamide
CID 44206730
Lu AE51090
CID 44207909
7-(Benzyloxy)-3,4-dihydrocarbostyril
CID 44362531
5-methyl-6-(3-methylphenyl)-4H-1,4-benzoxazin-3-one
CID 57585515
6-(4-(4-Fluorophenyl)-5-oxo-2,5-dihydrofuran-3-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
CID 57906156

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide (CID 71570214) is N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide is O=C(COc1cccc2c1NC(=O)CC2)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
The InChIKey is PVKKZHREBZURLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O3/c18-12-5-7-13(8-6-12)19-16(22)10-23-14-3-1-2-11-4-9-15(21)20-17(11)14/h1-3,5-8H,4,9-10H2,(H,19,22)(H,20,21).
What are the key properties of N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide?
N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide has a molecular weight of 314.32 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]acetamide is sourced from PubChem (CID 71570214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).