2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid

C11H10BrClO4 — CID 134656178

IUPAC2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid
SMILESO=C(CCl)Cc1ccc(Br)c(C(O)C(=O)O)c1
InChIInChI=1S/C11H10BrClO4/c12-9-2-1-6(3-7(14)5-13)4-8(9)10(15)11(16)17/h1-2,4,10,15H,3,5H2,(H,16,17)
InChIKeyGWPFFEYPECGGJF-UHFFFAOYSA-N
MW321.55 g/mol
LogP1.92
Rot. Bonds5

About 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid

2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid (PubChem CID 134656178) has the molecular formula C11H10BrClO4 and a molecular weight of 321.55 g/mol. Its IUPAC name is 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid.

Molecular Properties

Compound Name2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid
PubChem CID134656178
Molecular FormulaC11H10BrClO4
Molecular Weight321.55 g/mol
Exact Mass319.95
IUPAC Name2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid
SMILESO=C(CCl)Cc1ccc(Br)c(C(O)C(=O)O)c1
InChIInChI=1S/C11H10BrClO4/c12-9-2-1-6(3-7(14)5-13)4-8(9)10(15)11(16)17/h1-2,4,10,15H,3,5H2,(H,16,17)
InChIKeyGWPFFEYPECGGJF-UHFFFAOYSA-N
XLogP1.92
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.55
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid?
The IUPAC name of 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid (CID 134656178) is 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid.
What is the SMILES notation for 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid?
The canonical SMILES for 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid is O=C(CCl)Cc1ccc(Br)c(C(O)C(=O)O)c1.
What is the InChIKey of 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid?
The InChIKey is GWPFFEYPECGGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrClO4/c12-9-2-1-6(3-7(14)5-13)4-8(9)10(15)11(16)17/h1-2,4,10,15H,3,5H2,(H,16,17).
What are the key properties of 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid?
2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid has a molecular weight of 321.55 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-bromo-5-(3-chloro-2-oxopropyl)phenyl]-2-hydroxyacetic acid is sourced from PubChem (CID 134656178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).