2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone

C14H10FIO — CID 24723952

IUPAC2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone
SMILESO=C(Cc1ccc(F)cc1)c1cccc(I)c1
InChIInChI=1S/C14H10FIO/c15-12-6-4-10(5-7-12)8-14(17)11-2-1-3-13(16)9-11/h1-7,9H,8H2
InChIKeyWVSLRBSSZMLUEY-UHFFFAOYSA-N
MW340.14 g/mol
LogP3.86
Rot. Bonds3

About 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone

2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone (PubChem CID 24723952) has the molecular formula C14H10FIO and a molecular weight of 340.14 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone
PubChem CID24723952
Molecular FormulaC14H10FIO
Molecular Weight340.14 g/mol
Exact Mass339.98
IUPAC Name2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone
SMILESO=C(Cc1ccc(F)cc1)c1cccc(I)c1
InChIInChI=1S/C14H10FIO/c15-12-6-4-10(5-7-12)8-14(17)11-2-1-3-13(16)9-11/h1-7,9H,8H2
InChIKeyWVSLRBSSZMLUEY-UHFFFAOYSA-N
XLogP3.86
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.14
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone with MolForge

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

Launch Full Analysis

Related Compounds

1-(3-iodophenyl)-2-phenylethanone
CID 24723883
2-(2-bromo-4-fluorophenyl)-1-(3-iodophenyl)ethanone
CID 114968001
(4-fluorophenyl)-(3-iodophenyl)methanone
CID 24722824
2-[4-(4-fluorobenzoyl)phenyl]-1-phenylethanone
CID 102580971
4,4,4-trifluoro-1-(3-iodophenyl)butan-1-one
CID 114976562
1-(3,4-dihydroxyphenyl)-2-(4-fluorophenyl)ethanone
CID 46881771
1-(3-bromo-4-fluorophenyl)-2-(4-fluorophenyl)ethanone
CID 79737324
1-(2,6-difluorophenyl)-2-(4-fluorophenyl)ethanone
CID 61077688
1-(3-chloro-4-methylphenyl)-2-(4-fluorophenyl)ethanone
CID 63194906
1-(3-chlorophenyl)-3-(4-fluorophenyl)propan-1-one
CID 24726182
2-(4-fluorophenyl)-1-[4-[2-(3-methylphenyl)-2-oxoethyl]-1H-pyrazol-5-yl]ethanone
CID 58091102
1-(3-iodophenyl)-3-methylbutan-1-one
CID 114962386

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone?
The IUPAC name of 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone (CID 24723952) is 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone.
What is the SMILES notation for 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone?
The canonical SMILES for 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone is O=C(Cc1ccc(F)cc1)c1cccc(I)c1.
What is the InChIKey of 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone?
The InChIKey is WVSLRBSSZMLUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FIO/c15-12-6-4-10(5-7-12)8-14(17)11-2-1-3-13(16)9-11/h1-7,9H,8H2.
What are the key properties of 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone?
2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone has a molecular weight of 340.14 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-(3-iodophenyl)ethanone is sourced from PubChem (CID 24723952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).