[1,4]benzodioxino[2,3-b]quinoxaline

C14H8N2O2 — CID 2748065

IUPAC[1,4]benzodioxino[2,3-b]quinoxaline
SMILESc1ccc2c(c1)Oc1nc3ccccc3nc1O2
InChIInChI=1S/C14H8N2O2/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/h1-8H
InChIKeyKZLHPARJEBMGKB-UHFFFAOYSA-N
MW236.23 g/mol
LogP3.53
Rot. Bonds

About [1,4]benzodioxino[2,3-b]quinoxaline

[1,4]benzodioxino[2,3-b]quinoxaline (PubChem CID 2748065) has the molecular formula C14H8N2O2 and a molecular weight of 236.23 g/mol. Its IUPAC name is [1,4]benzodioxino[2,3-b]quinoxaline.

Molecular Properties

Compound Name[1,4]benzodioxino[2,3-b]quinoxaline
PubChem CID2748065
Molecular FormulaC14H8N2O2
Molecular Weight236.23 g/mol
Exact Mass236.06
IUPAC Name[1,4]benzodioxino[2,3-b]quinoxaline
SMILESc1ccc2c(c1)Oc1nc3ccccc3nc1O2
InChIInChI=1S/C14H8N2O2/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/h1-8H
InChIKeyKZLHPARJEBMGKB-UHFFFAOYSA-N
XLogP3.53
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1,4]benzodioxino[2,3-b]quinoxaline?
The IUPAC name of [1,4]benzodioxino[2,3-b]quinoxaline (CID 2748065) is [1,4]benzodioxino[2,3-b]quinoxaline.
What is the SMILES notation for [1,4]benzodioxino[2,3-b]quinoxaline?
The canonical SMILES for [1,4]benzodioxino[2,3-b]quinoxaline is c1ccc2c(c1)Oc1nc3ccccc3nc1O2.
What is the InChIKey of [1,4]benzodioxino[2,3-b]quinoxaline?
The InChIKey is KZLHPARJEBMGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O2/c1-2-6-10-9(5-1)15-13-14(16-10)18-12-8-4-3-7-11(12)17-13/h1-8H.
What are the key properties of [1,4]benzodioxino[2,3-b]quinoxaline?
[1,4]benzodioxino[2,3-b]quinoxaline has a molecular weight of 236.23 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,4]benzodioxino[2,3-b]quinoxaline is sourced from PubChem (CID 2748065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).