6,8-difluoro-2-phenyl-1H-quinolin-4-one

C15H9F2NO — CID 43668321

IUPAC6,8-difluoro-2-phenyl-1H-quinolin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2c(F)cc(F)cc12
InChIInChI=1S/C15H9F2NO/c16-10-6-11-14(19)8-13(9-4-2-1-3-5-9)18-15(11)12(17)7-10/h1-8H,(H,18,19)
InChIKeyHWPOAWRNFDCTTD-UHFFFAOYSA-N
MW257.24 g/mol
LogP3.47
Rot. Bonds1

About 6,8-difluoro-2-phenyl-1H-quinolin-4-one

6,8-difluoro-2-phenyl-1H-quinolin-4-one (PubChem CID 43668321) has the molecular formula C15H9F2NO and a molecular weight of 257.24 g/mol. Its IUPAC name is 6,8-difluoro-2-phenyl-1H-quinolin-4-one.

Molecular Properties

Compound Name6,8-difluoro-2-phenyl-1H-quinolin-4-one
PubChem CID43668321
Molecular FormulaC15H9F2NO
Molecular Weight257.24 g/mol
Exact Mass257.07
IUPAC Name6,8-difluoro-2-phenyl-1H-quinolin-4-one
SMILESO=c1cc(-c2ccccc2)[nH]c2c(F)cc(F)cc12
InChIInChI=1S/C15H9F2NO/c16-10-6-11-14(19)8-13(9-4-2-1-3-5-9)18-15(11)12(17)7-10/h1-8H,(H,18,19)
InChIKeyHWPOAWRNFDCTTD-UHFFFAOYSA-N
XLogP3.47
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.24
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-bromo-8-fluoro-2-phenyl-1H-quinolin-4-one
CID 43668193
7,8-difluoro-2-phenyl-1H-quinolin-4-one
CID 61076472
5,6,8-trifluoro-2-phenyl-1H-quinolin-4-one
CID 62810761
8-fluoro-2-(4-hydroxyphenyl)-1H-quinolin-4-one
CID 66650720
7-bromo-8-fluoro-2-phenyl-1H-quinolin-4-one
CID 169130419
6,8-difluoro-4-oxo-1H-quinoline-2-carboxylic acid
CID 22017454
5,7-difluoro-2-phenyl-1H-indole-3-carbaldehyde
CID 3764399
1,3,6,8-tetrafluoro-9H-carbazole
CID 163211724
7,8-dimethoxy-2-phenyl-1H-quinolin-4-one
CID 11300504
4,9-diphenyl-3,10-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),4,7(11),8,12,14-heptaene
CID 164666039
5,7-difluoro-2-methyl-1H-indole-3-carboxylic acid
CID 65335196
5,7-dihydroxy-8-methoxy-2-phenyl-1H-quinolin-4-one
CID 141354542

Frequently Asked Questions

What is the IUPAC name of 6,8-difluoro-2-phenyl-1H-quinolin-4-one?
The IUPAC name of 6,8-difluoro-2-phenyl-1H-quinolin-4-one (CID 43668321) is 6,8-difluoro-2-phenyl-1H-quinolin-4-one.
What is the SMILES notation for 6,8-difluoro-2-phenyl-1H-quinolin-4-one?
The canonical SMILES for 6,8-difluoro-2-phenyl-1H-quinolin-4-one is O=c1cc(-c2ccccc2)[nH]c2c(F)cc(F)cc12.
What is the InChIKey of 6,8-difluoro-2-phenyl-1H-quinolin-4-one?
The InChIKey is HWPOAWRNFDCTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9F2NO/c16-10-6-11-14(19)8-13(9-4-2-1-3-5-9)18-15(11)12(17)7-10/h1-8H,(H,18,19).
What are the key properties of 6,8-difluoro-2-phenyl-1H-quinolin-4-one?
6,8-difluoro-2-phenyl-1H-quinolin-4-one has a molecular weight of 257.24 g/mol, XLogP of 3.47, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-2-phenyl-1H-quinolin-4-one is sourced from PubChem (CID 43668321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).