1-(3-bromo-5-fluoro-2-iodophenyl)ethanone

C8H5BrFIO — CID 131366424

IUPAC1-(3-bromo-5-fluoro-2-iodophenyl)ethanone
SMILESCC(=O)c1cc(F)cc(Br)c1I
InChIInChI=1S/C8H5BrFIO/c1-4(12)6-2-5(10)3-7(9)8(6)11/h2-3H,1H3
InChIKeyKXZZTPUIONQVRW-UHFFFAOYSA-N
MW342.93 g/mol
LogP3.40
Rot. Bonds1

About 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone

1-(3-bromo-5-fluoro-2-iodophenyl)ethanone (PubChem CID 131366424) has the molecular formula C8H5BrFIO and a molecular weight of 342.93 g/mol. Its IUPAC name is 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone.

Molecular Properties

Compound Name1-(3-bromo-5-fluoro-2-iodophenyl)ethanone
PubChem CID131366424
Molecular FormulaC8H5BrFIO
Molecular Weight342.93 g/mol
Exact Mass341.86
IUPAC Name1-(3-bromo-5-fluoro-2-iodophenyl)ethanone
SMILESCC(=O)c1cc(F)cc(Br)c1I
InChIInChI=1S/C8H5BrFIO/c1-4(12)6-2-5(10)3-7(9)8(6)11/h2-3H,1H3
InChIKeyKXZZTPUIONQVRW-UHFFFAOYSA-N
XLogP3.40
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.93
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone?
The IUPAC name of 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone (CID 131366424) is 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone.
What is the SMILES notation for 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone?
The canonical SMILES for 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone is CC(=O)c1cc(F)cc(Br)c1I.
What is the InChIKey of 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone?
The InChIKey is KXZZTPUIONQVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5BrFIO/c1-4(12)6-2-5(10)3-7(9)8(6)11/h2-3H,1H3.
What are the key properties of 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone?
1-(3-bromo-5-fluoro-2-iodophenyl)ethanone has a molecular weight of 342.93 g/mol, XLogP of 3.40, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-fluoro-2-iodophenyl)ethanone is sourced from PubChem (CID 131366424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).