4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one

C17H10FNOS — CID 164670984

IUPAC4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one
SMILESO=c1c2ccccc2n(-c2ccc(F)cc2)c2ccsc12
InChIInChI=1S/C17H10FNOS/c18-11-5-7-12(8-6-11)19-14-4-2-1-3-13(14)16(20)17-15(19)9-10-21-17/h1-10H
InChIKeyXYKORZBSTODJDL-UHFFFAOYSA-N
MW295.34 g/mol
LogP4.34
Rot. Bonds1

About 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one

4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one (PubChem CID 164670984) has the molecular formula C17H10FNOS and a molecular weight of 295.34 g/mol. Its IUPAC name is 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one.

Molecular Properties

Compound Name4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one
PubChem CID164670984
Molecular FormulaC17H10FNOS
Molecular Weight295.34 g/mol
Exact Mass295.05
IUPAC Name4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one
SMILESO=c1c2ccccc2n(-c2ccc(F)cc2)c2ccsc12
InChIInChI=1S/C17H10FNOS/c18-11-5-7-12(8-6-11)19-14-4-2-1-3-13(14)16(20)17-15(19)9-10-21-17/h1-10H
InChIKeyXYKORZBSTODJDL-UHFFFAOYSA-N
XLogP4.34
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-10-(4-phenylphenyl)acridin-9-one
CID 176670421
9-[4-(4-fluorophenyl)sulfinylphenyl]carbazole
CID 166955230
4-phenyl-7H-thieno[3,2-b][1,6]naphthyridine-8,9-dione
CID 118561719
3,6-difluoro-10-phenylacridin-9-one
CID 156785373
10-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)ethenyl]phenyl]ethenyl]phenyl]acridin-9-one
CID 91612597
9-(4-fluorophenyl)-2-methylcarbazole
CID 148964710
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
5,7-diphenylquinolino[3,2-b]acridine-12,14-dione
CID 146333918
10-(9-phenylcarbazol-3-yl)thieno[2,3-a]carbazole
CID 123800166
3-(4-fluorophenyl)-1-[(2,4,6-trimethylphenyl)methyl]thieno[3,2-d]pyrimidine-2,4-dione
CID 22428059
N,9-bis(4-fluorophenyl)-N-[9-(4-fluorophenyl)carbazol-4-yl]carbazol-4-amine
CID 138548978
4-(2-methoxyphenyl)thieno[3,2-b]indole
CID 164669908

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one?
The IUPAC name of 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one (CID 164670984) is 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one.
What is the SMILES notation for 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one?
The canonical SMILES for 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one is O=c1c2ccccc2n(-c2ccc(F)cc2)c2ccsc12.
What is the InChIKey of 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one?
The InChIKey is XYKORZBSTODJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10FNOS/c18-11-5-7-12(8-6-11)19-14-4-2-1-3-13(14)16(20)17-15(19)9-10-21-17/h1-10H.
What are the key properties of 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one?
4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one has a molecular weight of 295.34 g/mol, XLogP of 4.34, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)thieno[3,2-b]quinolin-9-one is sourced from PubChem (CID 164670984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).