4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one

C15H10FNOS — CID 143635572

IUPAC4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one
SMILESO=c1cc(Sc2cccc(F)c2)c2ccccc2[nH]1
InChIInChI=1S/C15H10FNOS/c16-10-4-3-5-11(8-10)19-14-9-15(18)17-13-7-2-1-6-12(13)14/h1-9H,(H,17,18)
InChIKeyQYYLTEQMEKUMRF-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.82
Rot. Bonds2

About 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one

4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one (PubChem CID 143635572) has the molecular formula C15H10FNOS and a molecular weight of 271.32 g/mol. Its IUPAC name is 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one
PubChem CID143635572
Molecular FormulaC15H10FNOS
Molecular Weight271.32 g/mol
Exact Mass271.05
IUPAC Name4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one
SMILESO=c1cc(Sc2cccc(F)c2)c2ccccc2[nH]1
InChIInChI=1S/C15H10FNOS/c16-10-4-3-5-11(8-10)19-14-9-15(18)17-13-7-2-1-6-12(13)14/h1-9H,(H,17,18)
InChIKeyQYYLTEQMEKUMRF-UHFFFAOYSA-N
XLogP3.82
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-[2-(3-fluorophenyl)sulfanyl-1H-indol-3-yl]acetamide
CID 46379077
1-fluoro-3-(2-isocyanatophenyl)sulfanylbenzene
CID 175062360
2-(diethylamino)-N-[4-[(2-oxo-1H-quinolin-4-yl)sulfanyl]phenyl]acetamide
CID 162650732
2-(3-fluorophenyl)sulfanyl-3-phenylinden-1-one
CID 132512444
N-methylmethanamine;4-methyl-1H-quinolin-2-one
CID 143468896
ethane;4-methyl-1H-quinolin-2-one;molecular hydrogen
CID 142225291
2-fluoro-5,11-dihydroquinolino[3,2-b]quinoline-6,12-dione
CID 58939138
4-(difluoromethyl)-6-fluoro-1H-quinolin-2-one
CID 112757555
N-(2,5-difluorophenyl)-2-oxo-1H-quinoline-4-carboxamide
CID 7901301
4-(methylsulfanylmethyl)-1H-quinolin-2-one
CID 15269617
14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12-heptaene-8,15-dione
CID 824419
4-(methylamino)-1H-quinolin-2-one
CID 23884668

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one?
The IUPAC name of 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one (CID 143635572) is 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one.
What is the SMILES notation for 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one?
The canonical SMILES for 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one is O=c1cc(Sc2cccc(F)c2)c2ccccc2[nH]1.
What is the InChIKey of 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one?
The InChIKey is QYYLTEQMEKUMRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FNOS/c16-10-4-3-5-11(8-10)19-14-9-15(18)17-13-7-2-1-6-12(13)14/h1-9H,(H,17,18).
What are the key properties of 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one?
4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one has a molecular weight of 271.32 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)sulfanyl-1H-quinolin-2-one is sourced from PubChem (CID 143635572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).