N-(3-fluoro-4-iodophenyl)acetamide

C8H7FINO — CID 22991944

IUPACN-(3-fluoro-4-iodophenyl)acetamide
SMILESCC(=O)Nc1ccc(I)c(F)c1
InChIInChI=1S/C8H7FINO/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,1H3,(H,11,12)
InChIKeyAUSAZOSAZCJTGT-UHFFFAOYSA-N
MW279.05 g/mol
LogP2.39
Rot. Bonds1

About N-(3-fluoro-4-iodophenyl)acetamide

N-(3-fluoro-4-iodophenyl)acetamide (PubChem CID 22991944) has the molecular formula C8H7FINO and a molecular weight of 279.05 g/mol. Its IUPAC name is N-(3-fluoro-4-iodophenyl)acetamide.

Molecular Properties

Compound NameN-(3-fluoro-4-iodophenyl)acetamide
PubChem CID22991944
Molecular FormulaC8H7FINO
Molecular Weight279.05 g/mol
Exact Mass278.96
IUPAC NameN-(3-fluoro-4-iodophenyl)acetamide
SMILESCC(=O)Nc1ccc(I)c(F)c1
InChIInChI=1S/C8H7FINO/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,1H3,(H,11,12)
InChIKeyAUSAZOSAZCJTGT-UHFFFAOYSA-N
XLogP2.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.05
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3-fluoro-4-hydroxyphenyl)acetamide
CID 3014069
N-(4-chloro-3-fluorophenyl)acetamide
CID 60776248
N-(4-fluoro-3-methylsulfanylphenyl)acetamide
CID 91881077
N-(5-acetamido-2-fluorophenyl)-4-fluoro-2-iodobenzamide
CID 55741246
N-(4-iodophenyl)acetamide
CID 12147
N-[3-(aminomethyl)-4-fluorophenyl]acetamide
CID 62317128
2-(4-acetamidophenoxy)-N-(3,4-difluorophenyl)acetamide
CID 7203483
4-acetamido-N-(2-aminophenyl)-2-fluorobenzamide
CID 73055344
N-[4-(azepan-1-yl)-3-fluorophenyl]acetamide
CID 155741497
N-[4-[(4-acetamido-2,6-difluorophenyl)diazenyl]-3,5-difluorophenyl]acetamide
CID 102314121
N-(5-acetamido-2-fluorophenyl)-3,5-difluoro-4-hydroxybenzamide
CID 86786071
5-acetamido-2-fluoro-N-(2-hydroxyphenyl)benzamide
CID 60571237

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-4-iodophenyl)acetamide?
The IUPAC name of N-(3-fluoro-4-iodophenyl)acetamide (CID 22991944) is N-(3-fluoro-4-iodophenyl)acetamide.
What is the SMILES notation for N-(3-fluoro-4-iodophenyl)acetamide?
The canonical SMILES for N-(3-fluoro-4-iodophenyl)acetamide is CC(=O)Nc1ccc(I)c(F)c1.
What is the InChIKey of N-(3-fluoro-4-iodophenyl)acetamide?
The InChIKey is AUSAZOSAZCJTGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FINO/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,1H3,(H,11,12).
What are the key properties of N-(3-fluoro-4-iodophenyl)acetamide?
N-(3-fluoro-4-iodophenyl)acetamide has a molecular weight of 279.05 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-iodophenyl)acetamide is sourced from PubChem (CID 22991944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).