6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione

C8H4BrClN2O2 — CID 10612467

IUPAC6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione
SMILESO=c1[nH]c2cc(Cl)c(Br)cc2[nH]c1=O
InChIInChI=1S/C8H4BrClN2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14)
InChIKeyFIQASXKVVZNGIR-UHFFFAOYSA-N
MW275.49 g/mol
LogP1.63
Rot. Bonds

About 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione

6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione (PubChem CID 10612467) has the molecular formula C8H4BrClN2O2 and a molecular weight of 275.49 g/mol. Its IUPAC name is 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione.

Molecular Properties

Compound Name6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione
PubChem CID10612467
Molecular FormulaC8H4BrClN2O2
Molecular Weight275.49 g/mol
Exact Mass273.91
IUPAC Name6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione
SMILESO=c1[nH]c2cc(Cl)c(Br)cc2[nH]c1=O
InChIInChI=1S/C8H4BrClN2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14)
InChIKeyFIQASXKVVZNGIR-UHFFFAOYSA-N
XLogP1.63
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.49
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione?
The IUPAC name of 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione (CID 10612467) is 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione.
What is the SMILES notation for 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione?
The canonical SMILES for 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione is O=c1[nH]c2cc(Cl)c(Br)cc2[nH]c1=O.
What is the InChIKey of 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione?
The InChIKey is FIQASXKVVZNGIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrClN2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14).
What are the key properties of 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione?
6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione has a molecular weight of 275.49 g/mol, XLogP of 1.63, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-chloro-1,4-dihydroquinoxaline-2,3-dione is sourced from PubChem (CID 10612467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).