2-chloro-3-phenoxyquinoxaline

C14H9ClN2O — CID 12678053

IUPAC2-chloro-3-phenoxyquinoxaline
SMILESClc1nc2ccccc2nc1Oc1ccccc1
InChIInChI=1S/C14H9ClN2O/c15-13-14(18-10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)16-13/h1-9H
InChIKeyVEDPYJFYMBLLBM-UHFFFAOYSA-N
MW256.69 g/mol
LogP4.08
Rot. Bonds2

About 2-chloro-3-phenoxyquinoxaline

2-chloro-3-phenoxyquinoxaline (PubChem CID 12678053) has the molecular formula C14H9ClN2O and a molecular weight of 256.69 g/mol. Its IUPAC name is 2-chloro-3-phenoxyquinoxaline.

Molecular Properties

Compound Name2-chloro-3-phenoxyquinoxaline
PubChem CID12678053
Molecular FormulaC14H9ClN2O
Molecular Weight256.69 g/mol
Exact Mass256.04
IUPAC Name2-chloro-3-phenoxyquinoxaline
SMILESClc1nc2ccccc2nc1Oc1ccccc1
InChIInChI=1S/C14H9ClN2O/c15-13-14(18-10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)16-13/h1-9H
InChIKeyVEDPYJFYMBLLBM-UHFFFAOYSA-N
XLogP4.08
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-phenoxyquinoxaline?
The IUPAC name of 2-chloro-3-phenoxyquinoxaline (CID 12678053) is 2-chloro-3-phenoxyquinoxaline.
What is the SMILES notation for 2-chloro-3-phenoxyquinoxaline?
The canonical SMILES for 2-chloro-3-phenoxyquinoxaline is Clc1nc2ccccc2nc1Oc1ccccc1.
What is the InChIKey of 2-chloro-3-phenoxyquinoxaline?
The InChIKey is VEDPYJFYMBLLBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClN2O/c15-13-14(18-10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)16-13/h1-9H.
What are the key properties of 2-chloro-3-phenoxyquinoxaline?
2-chloro-3-phenoxyquinoxaline has a molecular weight of 256.69 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-phenoxyquinoxaline is sourced from PubChem (CID 12678053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).