2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide

C14H12FIN2O — CID 26506350

IUPAC2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide
SMILESO=C(CNc1cccc(F)c1)Nc1ccccc1I
InChIInChI=1S/C14H12FIN2O/c15-10-4-3-5-11(8-10)17-9-14(19)18-13-7-2-1-6-12(13)16/h1-8,17H,9H2,(H,18,19)
InChIKeyJVHXUAHXUPDARK-UHFFFAOYSA-N
MW370.17 g/mol
LogP3.48
Rot. Bonds4

About 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide

2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide (PubChem CID 26506350) has the molecular formula C14H12FIN2O and a molecular weight of 370.17 g/mol. Its IUPAC name is 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide
PubChem CID26506350
Molecular FormulaC14H12FIN2O
Molecular Weight370.17 g/mol
Exact Mass370.00
IUPAC Name2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide
SMILESO=C(CNc1cccc(F)c1)Nc1ccccc1I
InChIInChI=1S/C14H12FIN2O/c15-10-4-3-5-11(8-10)17-9-14(19)18-13-7-2-1-6-12(13)16/h1-8,17H,9H2,(H,18,19)
InChIKeyJVHXUAHXUPDARK-UHFFFAOYSA-N
XLogP3.48
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.17
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(3-fluoroanilino)acetyl]amino]benzoic acid
CID 10850874
N-(2-iodophenyl)-2-[3-(trifluoromethoxy)anilino]acetamide
CID 31774679
2-(3-fluoroanilino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 39426142
2-(2-ethylanilino)-N-(3-fluorophenyl)acetamide
CID 9105176
N-(3,4-dimethylphenyl)-2-(3-fluoroanilino)acetamide
CID 9098883
2-(3-fluoroanilino)-N-(4-phenoxyphenyl)acetamide
CID 9098919
N-(3-fluorophenyl)-2-[2-(trifluoromethyl)anilino]acetamide
CID 109009674
2-[2-(dimethylamino)anilino]-N-(3-fluorophenyl)acetamide
CID 106759867
2-(3-chloro-4-fluoroanilino)-N-(3-fluorophenyl)acetamide
CID 9099614
2-anilino-N-(2-bromo-4-fluorophenyl)acetamide
CID 60860763
2-(3-ethylanilino)-N-(2-fluorophenyl)acetamide
CID 28584361
N-(2-bromophenyl)-2-(4-fluoro-2-iodoanilino)acetamide
CID 79768515

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide?
The IUPAC name of 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide (CID 26506350) is 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide.
What is the SMILES notation for 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide?
The canonical SMILES for 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide is O=C(CNc1cccc(F)c1)Nc1ccccc1I.
What is the InChIKey of 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide?
The InChIKey is JVHXUAHXUPDARK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FIN2O/c15-10-4-3-5-11(8-10)17-9-14(19)18-13-7-2-1-6-12(13)16/h1-8,17H,9H2,(H,18,19).
What are the key properties of 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide?
2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide has a molecular weight of 370.17 g/mol, XLogP of 3.48, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoroanilino)-N-(2-iodophenyl)acetamide is sourced from PubChem (CID 26506350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).