6-fluoro-2,3-diphenylquinoxaline

C20H13FN2 — CID 3700648

IUPAC6-fluoro-2,3-diphenylquinoxaline
SMILESFc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C20H13FN2/c21-16-11-12-17-18(13-16)23-20(15-9-5-2-6-10-15)19(22-17)14-7-3-1-4-8-14/h1-13H
InChIKeyUDTBCTBYTUDBRA-UHFFFAOYSA-N
MW300.34 g/mol
LogP5.10
Rot. Bonds2

About 6-fluoro-2,3-diphenylquinoxaline

6-fluoro-2,3-diphenylquinoxaline (PubChem CID 3700648) has the molecular formula C20H13FN2 and a molecular weight of 300.34 g/mol. Its IUPAC name is 6-fluoro-2,3-diphenylquinoxaline.

Molecular Properties

Compound Name6-fluoro-2,3-diphenylquinoxaline
PubChem CID3700648
Molecular FormulaC20H13FN2
Molecular Weight300.34 g/mol
Exact Mass300.11
IUPAC Name6-fluoro-2,3-diphenylquinoxaline
SMILESFc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C20H13FN2/c21-16-11-12-17-18(13-16)23-20(15-9-5-2-6-10-15)19(22-17)14-7-3-1-4-8-14/h1-13H
InChIKeyUDTBCTBYTUDBRA-UHFFFAOYSA-N
XLogP5.10
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.34
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-diphenylquinoxaline?
The IUPAC name of 6-fluoro-2,3-diphenylquinoxaline (CID 3700648) is 6-fluoro-2,3-diphenylquinoxaline.
What is the SMILES notation for 6-fluoro-2,3-diphenylquinoxaline?
The canonical SMILES for 6-fluoro-2,3-diphenylquinoxaline is Fc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 6-fluoro-2,3-diphenylquinoxaline?
The InChIKey is UDTBCTBYTUDBRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FN2/c21-16-11-12-17-18(13-16)23-20(15-9-5-2-6-10-15)19(22-17)14-7-3-1-4-8-14/h1-13H.
What are the key properties of 6-fluoro-2,3-diphenylquinoxaline?
6-fluoro-2,3-diphenylquinoxaline has a molecular weight of 300.34 g/mol, XLogP of 5.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-diphenylquinoxaline is sourced from PubChem (CID 3700648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).