5-chloro-2-(3-fluorophenyl)quinoxaline

C14H8ClFN2 — CID 151894475

IUPAC5-chloro-2-(3-fluorophenyl)quinoxaline
SMILESFc1cccc(-c2cnc3c(Cl)cccc3n2)c1
InChIInChI=1S/C14H8ClFN2/c15-11-5-2-6-12-14(11)17-8-13(18-12)9-3-1-4-10(16)7-9/h1-8H
InChIKeySRKROBJNDXGOFK-UHFFFAOYSA-N
MW258.68 g/mol
LogP4.09
Rot. Bonds1

About 5-chloro-2-(3-fluorophenyl)quinoxaline

5-chloro-2-(3-fluorophenyl)quinoxaline (PubChem CID 151894475) has the molecular formula C14H8ClFN2 and a molecular weight of 258.68 g/mol. Its IUPAC name is 5-chloro-2-(3-fluorophenyl)quinoxaline.

Molecular Properties

Compound Name5-chloro-2-(3-fluorophenyl)quinoxaline
PubChem CID151894475
Molecular FormulaC14H8ClFN2
Molecular Weight258.68 g/mol
Exact Mass258.04
IUPAC Name5-chloro-2-(3-fluorophenyl)quinoxaline
SMILESFc1cccc(-c2cnc3c(Cl)cccc3n2)c1
InChIInChI=1S/C14H8ClFN2/c15-11-5-2-6-12-14(11)17-8-13(18-12)9-3-1-4-10(16)7-9/h1-8H
InChIKeySRKROBJNDXGOFK-UHFFFAOYSA-N
XLogP4.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.68
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(3-fluorophenyl)quinoxaline?
The IUPAC name of 5-chloro-2-(3-fluorophenyl)quinoxaline (CID 151894475) is 5-chloro-2-(3-fluorophenyl)quinoxaline.
What is the SMILES notation for 5-chloro-2-(3-fluorophenyl)quinoxaline?
The canonical SMILES for 5-chloro-2-(3-fluorophenyl)quinoxaline is Fc1cccc(-c2cnc3c(Cl)cccc3n2)c1.
What is the InChIKey of 5-chloro-2-(3-fluorophenyl)quinoxaline?
The InChIKey is SRKROBJNDXGOFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClFN2/c15-11-5-2-6-12-14(11)17-8-13(18-12)9-3-1-4-10(16)7-9/h1-8H.
What are the key properties of 5-chloro-2-(3-fluorophenyl)quinoxaline?
5-chloro-2-(3-fluorophenyl)quinoxaline has a molecular weight of 258.68 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(3-fluorophenyl)quinoxaline is sourced from PubChem (CID 151894475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).