2,4-dichloro-6-fluoro-3-phenylquinoline

C15H8Cl2FN — CID 2780763

IUPAC2,4-dichloro-6-fluoro-3-phenylquinoline
SMILESFc1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
InChIInChI=1S/C15H8Cl2FN/c16-14-11-8-10(18)6-7-12(11)19-15(17)13(14)9-4-2-1-3-5-9/h1-8H
InChIKeyDAZYNNDCSWOWGS-UHFFFAOYSA-N
MW292.14 g/mol
LogP5.35
Rot. Bonds1

About 2,4-dichloro-6-fluoro-3-phenylquinoline

2,4-dichloro-6-fluoro-3-phenylquinoline (PubChem CID 2780763) has the molecular formula C15H8Cl2FN and a molecular weight of 292.14 g/mol. Its IUPAC name is 2,4-dichloro-6-fluoro-3-phenylquinoline.

Molecular Properties

Compound Name2,4-dichloro-6-fluoro-3-phenylquinoline
PubChem CID2780763
Molecular FormulaC15H8Cl2FN
Molecular Weight292.14 g/mol
Exact Mass291.00
IUPAC Name2,4-dichloro-6-fluoro-3-phenylquinoline
SMILESFc1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1
InChIInChI=1S/C15H8Cl2FN/c16-14-11-8-10(18)6-7-12(11)19-15(17)13(14)9-4-2-1-3-5-9/h1-8H
InChIKeyDAZYNNDCSWOWGS-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

4-chloro-6-fluoro-2-phenyl-3-pyridin-4-ylquinoline
CID 139651657
6-fluoro-3,4-diphenylquinolin-2-amine
CID 164679662
7-bromo-2,4-dichloro-5-fluoro-3-phenylquinoline
CID 142794408
6-bromo-2,4-dichloro-3-(3-chlorophenyl)quinoline
CID 90101624
4-chloro-6-fluoro-2-(3-methylphenyl)quinazoline
CID 63084323
6-fluoro-4-phenyl-3-(2-phenylethynyl)-2-(trifluoromethyl)quinoline
CID 171483329
2,4-dichloro-8-methoxy-3-phenylquinoline
CID 2780585
6-fluoro-2,3-diphenylquinoxaline
CID 3700648
6-fluoro-1,3-diphenylcyclopenta[a]indene-2,4-dione
CID 163600910
6-fluoro-2-phenyl-3,1-benzoxazin-4-one
CID 10014554
6-fluoro-2-phenyl-3H-quinazolin-4-one
CID 135741351
2-chloro-6-fluoro-4-(2-fluorophenyl)quinoline
CID 21488577

Frequently Asked Questions

What is the IUPAC name of 2,4-dichloro-6-fluoro-3-phenylquinoline?
The IUPAC name of 2,4-dichloro-6-fluoro-3-phenylquinoline (CID 2780763) is 2,4-dichloro-6-fluoro-3-phenylquinoline.
What is the SMILES notation for 2,4-dichloro-6-fluoro-3-phenylquinoline?
The canonical SMILES for 2,4-dichloro-6-fluoro-3-phenylquinoline is Fc1ccc2nc(Cl)c(-c3ccccc3)c(Cl)c2c1.
What is the InChIKey of 2,4-dichloro-6-fluoro-3-phenylquinoline?
The InChIKey is DAZYNNDCSWOWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8Cl2FN/c16-14-11-8-10(18)6-7-12(11)19-15(17)13(14)9-4-2-1-3-5-9/h1-8H.
What are the key properties of 2,4-dichloro-6-fluoro-3-phenylquinoline?
2,4-dichloro-6-fluoro-3-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 2,4-dichloro-6-fluoro-3-phenylquinoline is sourced from PubChem (CID 2780763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).