N-(2-fluoro-4-iodophenyl)-2-phenylacetamide

C14H11FINO — CID 2993907

IUPACN-(2-fluoro-4-iodophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(I)cc1F
InChIInChI=1S/C14H11FINO/c15-12-9-11(16)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)
InChIKeyKTLRULRJCXUXNK-UHFFFAOYSA-N
MW355.15 g/mol
LogP3.61
Rot. Bonds3

About N-(2-fluoro-4-iodophenyl)-2-phenylacetamide

N-(2-fluoro-4-iodophenyl)-2-phenylacetamide (PubChem CID 2993907) has the molecular formula C14H11FINO and a molecular weight of 355.15 g/mol. Its IUPAC name is N-(2-fluoro-4-iodophenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-fluoro-4-iodophenyl)-2-phenylacetamide
PubChem CID2993907
Molecular FormulaC14H11FINO
Molecular Weight355.15 g/mol
Exact Mass354.99
IUPAC NameN-(2-fluoro-4-iodophenyl)-2-phenylacetamide
SMILESO=C(Cc1ccccc1)Nc1ccc(I)cc1F
InChIInChI=1S/C14H11FINO/c15-12-9-11(16)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18)
InChIKeyKTLRULRJCXUXNK-UHFFFAOYSA-N
XLogP3.61
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.15
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-4-iodophenyl)-2-phenylacetamide?
The IUPAC name of N-(2-fluoro-4-iodophenyl)-2-phenylacetamide (CID 2993907) is N-(2-fluoro-4-iodophenyl)-2-phenylacetamide.
What is the SMILES notation for N-(2-fluoro-4-iodophenyl)-2-phenylacetamide?
The canonical SMILES for N-(2-fluoro-4-iodophenyl)-2-phenylacetamide is O=C(Cc1ccccc1)Nc1ccc(I)cc1F.
What is the InChIKey of N-(2-fluoro-4-iodophenyl)-2-phenylacetamide?
The InChIKey is KTLRULRJCXUXNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FINO/c15-12-9-11(16)6-7-13(12)17-14(18)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18).
What are the key properties of N-(2-fluoro-4-iodophenyl)-2-phenylacetamide?
N-(2-fluoro-4-iodophenyl)-2-phenylacetamide has a molecular weight of 355.15 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-4-iodophenyl)-2-phenylacetamide is sourced from PubChem (CID 2993907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).