2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid

C16H11BrN2O5 — CID 136961588

IUPAC2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
SMILESO=C(O)Cn1c(=O)c(-c2ccc(O)cc2O)nc2cc(Br)ccc21
InChIInChI=1S/C16H11BrN2O5/c17-8-1-4-12-11(5-8)18-15(16(24)19(12)7-14(22)23)10-3-2-9(20)6-13(10)21/h1-6,20-21H,7H2,(H,22,23)
InChIKeyIAWGDYIGBPSIEJ-UHFFFAOYSA-N
MW391.18 g/mol
LogP2.32
Rot. Bonds3

About 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid

2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid (PubChem CID 136961588) has the molecular formula C16H11BrN2O5 and a molecular weight of 391.18 g/mol. Its IUPAC name is 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid.

Molecular Properties

Compound Name2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
PubChem CID136961588
Molecular FormulaC16H11BrN2O5
Molecular Weight391.18 g/mol
Exact Mass389.99
IUPAC Name2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
SMILESO=C(O)Cn1c(=O)c(-c2ccc(O)cc2O)nc2cc(Br)ccc21
InChIInChI=1S/C16H11BrN2O5/c17-8-1-4-12-11(5-8)18-15(16(24)19(12)7-14(22)23)10-3-2-9(20)6-13(10)21/h1-6,20-21H,7H2,(H,22,23)
InChIKeyIAWGDYIGBPSIEJ-UHFFFAOYSA-N
XLogP2.32
TPSA112.65 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.18
LogP ≤ 52.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-(2,4-Dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
CID 136961585
2-[3-(2,4-Dihydroxyphenyl)-6-fluoro-2-oxoquinoxalin-1-yl]acetic acid
CID 136961586
2-[6-Chloro-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
CID 136961587
2-[3-(2,4-Dihydroxyphenyl)-7-fluoro-2-oxoquinoxalin-1-yl]acetic acid
CID 136961589
2-[7-Chloro-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
CID 136961590
2-[7-Bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
CID 136961591
2-[3-(4-Hydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid
CID 136961584
2-[3-(2,4-Dihydroxyphenyl)-7-[(4-fluorophenyl)methyl]-2-oxoquinoxalin-1-yl]acetic acid
CID 136961592

Frequently Asked Questions

What is the IUPAC name of 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid?
The IUPAC name of 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid (CID 136961588) is 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid.
What is the SMILES notation for 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid?
The canonical SMILES for 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid is O=C(O)Cn1c(=O)c(-c2ccc(O)cc2O)nc2cc(Br)ccc21.
What is the InChIKey of 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid?
The InChIKey is IAWGDYIGBPSIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11BrN2O5/c17-8-1-4-12-11(5-8)18-15(16(24)19(12)7-14(22)23)10-3-2-9(20)6-13(10)21/h1-6,20-21H,7H2,(H,22,23).
What are the key properties of 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid?
2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid has a molecular weight of 391.18 g/mol, XLogP of 2.32, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-bromo-3-(2,4-dihydroxyphenyl)-2-oxoquinoxalin-1-yl]acetic acid is sourced from PubChem (CID 136961588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).