4-chloro-5,8-difluoro-2-phenylquinoline

C15H8ClF2N — CID 43668636

IUPAC4-chloro-5,8-difluoro-2-phenylquinoline
SMILESFc1ccc(F)c2c(Cl)cc(-c3ccccc3)nc12
InChIInChI=1S/C15H8ClF2N/c16-10-8-13(9-4-2-1-3-5-9)19-15-12(18)7-6-11(17)14(10)15/h1-8H
InChIKeyIVQQCUKTRVXMDC-UHFFFAOYSA-N
MW275.69 g/mol
LogP4.83
Rot. Bonds1

About 4-chloro-5,8-difluoro-2-phenylquinoline

4-chloro-5,8-difluoro-2-phenylquinoline (PubChem CID 43668636) has the molecular formula C15H8ClF2N and a molecular weight of 275.69 g/mol. Its IUPAC name is 4-chloro-5,8-difluoro-2-phenylquinoline.

Molecular Properties

Compound Name4-chloro-5,8-difluoro-2-phenylquinoline
PubChem CID43668636
Molecular FormulaC15H8ClF2N
Molecular Weight275.69 g/mol
Exact Mass275.03
IUPAC Name4-chloro-5,8-difluoro-2-phenylquinoline
SMILESFc1ccc(F)c2c(Cl)cc(-c3ccccc3)nc12
InChIInChI=1S/C15H8ClF2N/c16-10-8-13(9-4-2-1-3-5-9)19-15-12(18)7-6-11(17)14(10)15/h1-8H
InChIKeyIVQQCUKTRVXMDC-UHFFFAOYSA-N
XLogP4.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.69
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4,8-dichloro-5-fluoro-2-phenylquinoline
CID 107530938
(5,8-difluoro-2-phenylquinolin-4-yl)hydrazine
CID 62250960
5-bromo-4-chloro-6-fluoro-8-methyl-2-phenylquinoline
CID 107593557
6-chloro-8-fluoro-2-phenylquinoline
CID 51361065
5-bromo-4,8-dichloro-2-phenylquinoline
CID 63408837
(5-bromo-8-fluoro-2-phenylquinolin-4-yl)hydrazine
CID 63482610
4-chloro-2-(difluoromethyl)-5,8-difluoroquinoline
CID 62890910
4,5-dichloro-8-fluoro-2-phenylquinazoline
CID 114590069
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

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5,8-difluoro-2-phenylquinoline?
The IUPAC name of 4-chloro-5,8-difluoro-2-phenylquinoline (CID 43668636) is 4-chloro-5,8-difluoro-2-phenylquinoline.
What is the SMILES notation for 4-chloro-5,8-difluoro-2-phenylquinoline?
The canonical SMILES for 4-chloro-5,8-difluoro-2-phenylquinoline is Fc1ccc(F)c2c(Cl)cc(-c3ccccc3)nc12.
What is the InChIKey of 4-chloro-5,8-difluoro-2-phenylquinoline?
The InChIKey is IVQQCUKTRVXMDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8ClF2N/c16-10-8-13(9-4-2-1-3-5-9)19-15-12(18)7-6-11(17)14(10)15/h1-8H.
What are the key properties of 4-chloro-5,8-difluoro-2-phenylquinoline?
4-chloro-5,8-difluoro-2-phenylquinoline has a molecular weight of 275.69 g/mol, XLogP of 4.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5,8-difluoro-2-phenylquinoline is sourced from PubChem (CID 43668636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).