4,8-dichloro-5-fluoro-2-phenylquinoline

C15H8Cl2FN — CID 107530938

IUPAC4,8-dichloro-5-fluoro-2-phenylquinoline
SMILESFc1ccc(Cl)c2nc(-c3ccccc3)cc(Cl)c12
InChIInChI=1S/C15H8Cl2FN/c16-10-6-7-12(18)14-11(17)8-13(19-15(10)14)9-4-2-1-3-5-9/h1-8H
InChIKeyAHFHSIATFILAJL-UHFFFAOYSA-N
MW292.14 g/mol
LogP5.35
Rot. Bonds1

About 4,8-dichloro-5-fluoro-2-phenylquinoline

4,8-dichloro-5-fluoro-2-phenylquinoline (PubChem CID 107530938) has the molecular formula C15H8Cl2FN and a molecular weight of 292.14 g/mol. Its IUPAC name is 4,8-dichloro-5-fluoro-2-phenylquinoline.

Molecular Properties

Compound Name4,8-dichloro-5-fluoro-2-phenylquinoline
PubChem CID107530938
Molecular FormulaC15H8Cl2FN
Molecular Weight292.14 g/mol
Exact Mass291.00
IUPAC Name4,8-dichloro-5-fluoro-2-phenylquinoline
SMILESFc1ccc(Cl)c2nc(-c3ccccc3)cc(Cl)c12
InChIInChI=1S/C15H8Cl2FN/c16-10-6-7-12(18)14-11(17)8-13(19-15(10)14)9-4-2-1-3-5-9/h1-8H
InChIKeyAHFHSIATFILAJL-UHFFFAOYSA-N
XLogP5.35
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500292.14
LogP ≤ 55.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-5,8-difluoro-2-phenylquinoline
CID 43668636
5-bromo-4,8-dichloro-2-phenylquinoline
CID 63408837
5-bromo-4-chloro-6-fluoro-8-methyl-2-phenylquinoline
CID 107593557
4,8-dichloro-2-(difluoromethyl)-5-fluoroquinoline
CID 107530946
6-chloro-8-fluoro-2-phenylquinoline
CID 51361065
8-chloro-N,5-dimethyl-2-phenylquinolin-4-amine
CID 107628740
(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62250960
4,6-dichloro-8-iodo-2-phenylquinoline
CID 107628258
4-chloro-5-fluoro-2-phenylpyridine
CID 118805079
2,4-bis(4-chlorophenyl)-6-phenylpyridine
CID 3640020
4-chloro-2-phenyl-[1]benzothiolo[3,2-b]pyridine
CID 90196949
6-bromo-4,8-dichloro-2-phenylquinoline
CID 43668562

Frequently Asked Questions

What is the IUPAC name of 4,8-dichloro-5-fluoro-2-phenylquinoline?
The IUPAC name of 4,8-dichloro-5-fluoro-2-phenylquinoline (CID 107530938) is 4,8-dichloro-5-fluoro-2-phenylquinoline.
What is the SMILES notation for 4,8-dichloro-5-fluoro-2-phenylquinoline?
The canonical SMILES for 4,8-dichloro-5-fluoro-2-phenylquinoline is Fc1ccc(Cl)c2nc(-c3ccccc3)cc(Cl)c12.
What is the InChIKey of 4,8-dichloro-5-fluoro-2-phenylquinoline?
The InChIKey is AHFHSIATFILAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2FN/c16-10-6-7-12(18)14-11(17)8-13(19-15(10)14)9-4-2-1-3-5-9/h1-8H.
What are the key properties of 4,8-dichloro-5-fluoro-2-phenylquinoline?
4,8-dichloro-5-fluoro-2-phenylquinoline has a molecular weight of 292.14 g/mol, XLogP of 5.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dichloro-5-fluoro-2-phenylquinoline is sourced from PubChem (CID 107530938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).