2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide

C17H14ClFN2O2 — CID 122146835

IUPAC2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1Cl)Nc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C17H14ClFN2O2/c18-14-8-12(19)4-1-11(14)7-17(23)20-13-5-2-10-3-6-16(22)21-15(10)9-13/h1-2,4-5,8-9H,3,6-7H2,(H,20,23)(H,21,22)
InChIKeyQHGMMCZUNVTZBR-UHFFFAOYSA-N
MW332.76 g/mol
LogP3.55
Rot. Bonds3

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

2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide (PubChem CID 122146835) has the molecular formula C17H14ClFN2O2 and a molecular weight of 332.76 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
PubChem CID122146835
Molecular FormulaC17H14ClFN2O2
Molecular Weight332.76 g/mol
Exact Mass332.07
IUPAC Name2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
SMILESO=C(Cc1ccc(F)cc1Cl)Nc1ccc2c(c1)NC(=O)CC2
InChIInChI=1S/C17H14ClFN2O2/c18-14-8-12(19)4-1-11(14)7-17(23)20-13-5-2-10-3-6-16(22)21-15(10)9-13/h1-2,4-5,8-9H,3,6-7H2,(H,20,23)(H,21,22)
InChIKeyQHGMMCZUNVTZBR-UHFFFAOYSA-N
XLogP3.55
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.76
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2-chlorophenyl)-2-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide
CID 84595322
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)heptanamide;hydrochloride
CID 119788407
1-[(4-cyclopropylphenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)urea
CID 119048802
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
1-[(2,5-difluorophenyl)methyl]-3-(7-fluoro-2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea
CID 99585344
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
N-(3-chlorophenyl)-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
CID 110768484
N-[3-aminosulfanyl-4-[(4-fluorophenoxy)methyl]phenyl]-2-(2-chloro-4-fluorophenyl)acetamide
CID 167200778
(3S)-3-(2,5-difluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)piperidine-1-carboxamide
CID 124736316
2-(2-chloro-4-fluorophenyl)-N-(6-chloropyridazin-4-yl)acetamide
CID 162428281
3-chloro-4-nitro-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)benzamide
CID 154751414
1-[(4R)-7-chloro-8-fluoro-2,2-dimethyl-3,4-dihydrochromen-4-yl]-3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)urea
CID 71611911

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The IUPAC name of 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide (CID 122146835) is 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The canonical SMILES for 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide is O=C(Cc1ccc(F)cc1Cl)Nc1ccc2c(c1)NC(=O)CC2.
What is the InChIKey of 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
The InChIKey is QHGMMCZUNVTZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14ClFN2O2/c18-14-8-12(19)4-1-11(14)7-17(23)20-13-5-2-10-3-6-16(22)21-15(10)9-13/h1-2,4-5,8-9H,3,6-7H2,(H,20,23)(H,21,22).
What are the key properties of 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide?
2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide has a molecular weight of 332.76 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenyl)-N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)acetamide is sourced from PubChem (CID 122146835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).