2-(4-bromo-2,5-difluorophenyl)butanoic acid

C10H9BrF2O2 — CID 84811511

IUPAC2-(4-bromo-2,5-difluorophenyl)butanoic acid
SMILESCCC(C(=O)O)c1cc(F)c(Br)cc1F
InChIInChI=1S/C10H9BrF2O2/c1-2-5(10(14)15)6-3-9(13)7(11)4-8(6)12/h3-5H,2H2,1H3,(H,14,15)
InChIKeyZFGDMOJVKBGADL-UHFFFAOYSA-N
MW279.08 g/mol
LogP3.31
Rot. Bonds3

About 2-(4-bromo-2,5-difluorophenyl)butanoic acid

2-(4-bromo-2,5-difluorophenyl)butanoic acid (PubChem CID 84811511) has the molecular formula C10H9BrF2O2 and a molecular weight of 279.08 g/mol. Its IUPAC name is 2-(4-bromo-2,5-difluorophenyl)butanoic acid.

Molecular Properties

Compound Name2-(4-bromo-2,5-difluorophenyl)butanoic acid
PubChem CID84811511
Molecular FormulaC10H9BrF2O2
Molecular Weight279.08 g/mol
Exact Mass277.98
IUPAC Name2-(4-bromo-2,5-difluorophenyl)butanoic acid
SMILESCCC(C(=O)O)c1cc(F)c(Br)cc1F
InChIInChI=1S/C10H9BrF2O2/c1-2-5(10(14)15)6-3-9(13)7(11)4-8(6)12/h3-5H,2H2,1H3,(H,14,15)
InChIKeyZFGDMOJVKBGADL-UHFFFAOYSA-N
XLogP3.31
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.08
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2,5-difluorophenyl)butanoic acid?
The IUPAC name of 2-(4-bromo-2,5-difluorophenyl)butanoic acid (CID 84811511) is 2-(4-bromo-2,5-difluorophenyl)butanoic acid.
What is the SMILES notation for 2-(4-bromo-2,5-difluorophenyl)butanoic acid?
The canonical SMILES for 2-(4-bromo-2,5-difluorophenyl)butanoic acid is CCC(C(=O)O)c1cc(F)c(Br)cc1F.
What is the InChIKey of 2-(4-bromo-2,5-difluorophenyl)butanoic acid?
The InChIKey is ZFGDMOJVKBGADL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrF2O2/c1-2-5(10(14)15)6-3-9(13)7(11)4-8(6)12/h3-5H,2H2,1H3,(H,14,15).
What are the key properties of 2-(4-bromo-2,5-difluorophenyl)butanoic acid?
2-(4-bromo-2,5-difluorophenyl)butanoic acid has a molecular weight of 279.08 g/mol, XLogP of 3.31, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2,5-difluorophenyl)butanoic acid is sourced from PubChem (CID 84811511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).