N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide

C15H13FINO2 — CID 79767117

IUPACN-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(F)cc2I)cc1
InChIInChI=1S/C15H13FINO2/c1-20-12-5-2-10(3-6-12)8-15(19)18-14-7-4-11(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyRGWSLEFXDMXQIL-UHFFFAOYSA-N
MW385.18 g/mol
LogP3.62
Rot. Bonds4

About N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide

N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide (PubChem CID 79767117) has the molecular formula C15H13FINO2 and a molecular weight of 385.18 g/mol. Its IUPAC name is N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
PubChem CID79767117
Molecular FormulaC15H13FINO2
Molecular Weight385.18 g/mol
Exact Mass385.00
IUPAC NameN-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(F)cc2I)cc1
InChIInChI=1S/C15H13FINO2/c1-20-12-5-2-10(3-6-12)8-15(19)18-14-7-4-11(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)
InChIKeyRGWSLEFXDMXQIL-UHFFFAOYSA-N
XLogP3.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.18
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-fluoro-2-methylphenyl)-2-(4-methoxyphenyl)acetamide
CID 2676308
2-(4-bromophenyl)-N-(4-fluoro-2-iodophenyl)acetamide
CID 79765971
N-[5-fluoro-2-(methanesulfonamido)phenyl]-2-(4-methoxyphenyl)acetamide
CID 113093347
2-fluoro-N-(4-fluoro-2-iodophenyl)-4-methoxybenzamide
CID 103737180
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139
N-(4-fluoro-2-iodophenyl)-3-(methylamino)propanamide
CID 79766038
N-(4-fluoro-2-iodophenyl)-2-(2-methoxyethoxy)acetamide
CID 103737178
2-amino-N-(4-fluoro-2-iodophenyl)-5-methoxybenzamide
CID 79769439
N-(4-fluoro-2-iodophenyl)-2-sulfanylacetamide
CID 79771427
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 108538633
N-(4-fluoro-2-iodophenyl)-2-methylsulfonylacetamide
CID 79766482
5-hydroxy-2-[[2-(4-methoxyphenyl)acetyl]amino]benzoic acid
CID 578470

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide?
The IUPAC name of N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide (CID 79767117) is N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide is COc1ccc(CC(=O)Nc2ccc(F)cc2I)cc1.
What is the InChIKey of N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide?
The InChIKey is RGWSLEFXDMXQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FINO2/c1-20-12-5-2-10(3-6-12)8-15(19)18-14-7-4-11(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19).
What are the key properties of N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide?
N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide has a molecular weight of 385.18 g/mol, XLogP of 3.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-iodophenyl)-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 79767117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).