2-(4-chlorophenyl)quinoxaline

C14H9ClN2 — CID 754124

IUPAC2-(4-chlorophenyl)quinoxaline
SMILESClc1ccc(-c2cnc3ccccc3n2)cc1
InChIInChI=1S/C14H9ClN2/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKeyXDNHNADKPCWVDT-UHFFFAOYSA-N
MW240.69 g/mol
LogP3.95
Rot. Bonds1

About 2-(4-chlorophenyl)quinoxaline

2-(4-chlorophenyl)quinoxaline (PubChem CID 754124) has the molecular formula C14H9ClN2 and a molecular weight of 240.69 g/mol. Its IUPAC name is 2-(4-chlorophenyl)quinoxaline.

Molecular Properties

Compound Name2-(4-chlorophenyl)quinoxaline
PubChem CID754124
Molecular FormulaC14H9ClN2
Molecular Weight240.69 g/mol
Exact Mass240.05
IUPAC Name2-(4-chlorophenyl)quinoxaline
SMILESClc1ccc(-c2cnc3ccccc3n2)cc1
InChIInChI=1S/C14H9ClN2/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKeyXDNHNADKPCWVDT-UHFFFAOYSA-N
XLogP3.95
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.69
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)quinoxaline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)quinoxaline?
The IUPAC name of 2-(4-chlorophenyl)quinoxaline (CID 754124) is 2-(4-chlorophenyl)quinoxaline.
What is the SMILES notation for 2-(4-chlorophenyl)quinoxaline?
The canonical SMILES for 2-(4-chlorophenyl)quinoxaline is Clc1ccc(-c2cnc3ccccc3n2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)quinoxaline?
The InChIKey is XDNHNADKPCWVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2/c15-11-7-5-10(6-8-11)14-9-16-12-3-1-2-4-13(12)17-14/h1-9H.
What are the key properties of 2-(4-chlorophenyl)quinoxaline?
2-(4-chlorophenyl)quinoxaline has a molecular weight of 240.69 g/mol, XLogP of 3.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)quinoxaline is sourced from PubChem (CID 754124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).